#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nm8 s HIS 10 N 0.00 -0.51 0.86 4.41 0.00 -1.26 -5.17 115.29 113.62 1nm8 s HIS 10 Ca 0.00 0.58 -0.12 0.00 -3.00 0.00 0.00 55.06 52.53 1nm8 s HIS 10 Cb 0.00 0.42 0.11 0.00 -4.00 0.00 0.00 32.58 29.11 1nm8 s HIS 10 CO 0.00 -0.70 1.12 0.95 -1.00 0.00 0.00 174.74 175.11 1nm8 s THR 11 N -2.55 2.46 0.59 -5.38 -4.23 -1.26 -4.99 115.64 100.28 1nm8 s THR 11 Ca -0.05 0.15 -0.20 0.00 -1.18 0.00 0.00 61.69 60.41 1nm8 s THR 11 Cb -0.01 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 1nm8 s THR 11 CO -0.02 -0.19 1.32 -1.81 -0.54 0.00 0.00 174.62 173.37 1nm8 s ASP 12 N -3.96 5.00 0.79 3.99 1.01 -1.26 -4.97 116.67 117.28 1nm8 s ASP 12 Ca 0.63 2.68 -0.14 0.00 0.71 0.00 0.00 52.55 56.43 1nm8 s ASP 12 Cb -0.15 -2.63 0.07 0.00 1.01 0.00 0.00 42.92 41.23 1nm8 s ASP 12 CO 0.54 -1.74 1.21 -2.16 0.21 0.00 0.00 175.17 173.22 1nm8 s PRO 13 N -3.12 1.74 0.58 8.23 0.04 -1.26 -4.97 135.00 136.23 1nm8 s PRO 13 Ca 0.76 1.77 -0.17 0.00 0.04 0.00 0.00 61.00 63.40 1nm8 s PRO 13 Cb -0.38 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1nm8 s PRO 13 CO 0.43 -2.14 1.08 -0.51 0.04 0.00 0.00 177.00 175.90 1nm8 s LEU 14 N -5.59 3.58 0.75 -3.56 1.43 -1.26 -5.00 118.68 109.03 1nm8 s LEU 14 Ca 0.74 1.94 -0.14 0.00 -1.03 0.00 0.00 54.13 55.64 1nm8 s LEU 14 Cb -0.29 -4.55 0.05 0.00 0.03 0.00 0.00 46.19 41.43 1nm8 s LEU 14 CO 0.49 -1.21 1.18 -2.16 0.23 0.00 0.00 176.35 174.89 1nm8 s PRO 15 N -3.78 2.05 0.40 1.29 0.04 -1.26 -4.48 135.00 129.25 1nm8 s PRO 15 Ca 0.67 1.66 -0.16 0.00 0.04 0.00 0.00 61.00 63.21 1nm8 s PRO 15 Cb -0.18 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 1nm8 s PRO 15 CO 0.33 -1.88 0.84 1.03 0.04 0.00 0.00 177.00 177.36 1nm8 s ARG 16 N -4.10 4.00 0.14 4.56 0.52 -1.26 -1.38 118.95 121.43 1nm8 s ARG 16 Ca 0.72 0.78 -0.32 0.00 -0.52 0.00 0.00 55.73 56.39 1nm8 s ARG 16 Cb -0.27 -2.31 -0.12 0.00 0.52 0.00 0.00 34.95 32.78 1nm8 s ARG 16 CO 0.47 -0.01 1.76 -0.11 0.02 0.00 0.00 175.30 177.43 1nm8 n LEU 17 N -0.85 3.80 -4.89 2.53 7.94 -1.26 -4.87 117.00 119.39 1nm8 n LEU 17 Ca 0.05 1.03 -0.29 0.00 -1.11 0.00 0.00 56.01 55.68 1nm8 n LEU 17 Cb 0.54 -1.52 0.01 0.00 0.53 0.00 0.00 43.42 42.98 1nm8 n LEU 17 CO 0.43 0.07 0.57 -2.16 -1.11 0.00 0.00 177.39 175.19 1nm8 s PRO 18 N 2.00 3.50 -0.20 1.96 0.04 -1.26 -4.73 135.00 136.31 1nm8 s PRO 18 Ca 0.80 0.42 -0.06 0.00 0.04 0.00 0.00 61.00 62.20 1nm8 s PRO 18 Cb -0.54 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 1nm8 s PRO 18 CO 0.37 -0.42 0.04 0.08 0.04 0.00 0.00 177.00 177.11 1nm8 s VAL 19 N -2.96 4.38 0.66 -0.36 1.01 -1.26 -5.05 120.40 116.82 1nm8 s VAL 19 Ca 0.51 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 1nm8 s VAL 19 Cb -0.11 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 1nm8 s VAL 19 CO 0.49 0.42 1.05 -2.16 0.00 0.00 0.00 175.10 174.90 1nm8 s PRO 20 N 0.83 3.14 0.46 2.72 0.04 -1.26 -5.01 135.00 135.91 1nm8 s PRO 20 Ca 0.02 0.98 -0.24 0.00 0.04 0.00 0.00 61.00 61.80 1nm8 s PRO 20 Cb -0.14 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 1nm8 s PRO 20 CO 0.02 -0.94 1.33 -1.25 0.04 0.00 0.00 177.00 176.21 1nm8 s PRO 21 N -4.83 3.64 0.12 0.56 0.04 -1.26 -4.91 135.00 128.37 1nm8 s PRO 21 Ca 0.59 2.20 -0.26 0.00 0.04 0.00 0.00 61.00 63.57 1nm8 s PRO 21 Cb -0.14 -2.55 -0.06 0.00 0.04 0.00 0.00 34.50 31.79 1nm8 s PRO 21 CO 0.50 -0.78 1.64 1.25 0.04 0.00 0.00 177.00 179.65 1nm8 h LEU 22 N 2.17 -0.74 -1.50 -3.56 5.85 -1.98 -2.63 115.31 112.93 1nm8 h LEU 22 Ca -0.50 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1nm8 h LEU 22 Cb 1.27 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 1nm8 h LEU 22 CO 0.60 -0.33 0.20 1.56 -0.34 0.00 0.00 178.44 180.14 1nm8 h GLN 23 N -0.41 0.54 0.04 1.25 4.20 -1.98 -1.52 115.11 117.23 1nm8 h GLN 23 Ca 0.05 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nm8 h GLN 23 Cb 0.48 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1nm8 h GLN 23 CO -0.20 0.41 -0.02 0.37 -0.67 0.00 0.00 178.83 178.71 1nm8 h GLN 24 N 0.55 -0.05 -0.63 1.46 4.15 -1.87 -0.57 115.11 118.14 1nm8 h GLN 24 Ca 0.14 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 1nm8 h GLN 24 Cb 0.04 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1nm8 h GLN 24 CO -0.02 0.09 0.24 0.77 -1.93 0.00 0.00 178.83 177.98 1nm8 h SER 25 N -0.19 0.88 -0.51 -0.69 0.02 -1.16 -2.00 113.55 109.91 1nm8 h SER 25 Ca -0.01 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 1nm8 h SER 25 Cb 0.17 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1nm8 h SER 25 CO 0.01 0.82 0.06 -0.07 -1.14 0.00 0.00 176.83 176.51 1nm8 h LEU 26 N 0.89 0.88 -0.44 5.07 3.38 -1.18 0.33 115.31 124.24 1nm8 h LEU 26 Ca 0.21 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1nm8 h LEU 26 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1nm8 h LEU 26 CO -0.01 0.90 -0.05 0.44 0.09 0.00 0.00 178.44 179.81 1nm8 h ASP 27 N 0.86 0.80 -0.38 -0.43 3.32 -0.90 -1.91 116.42 117.78 1nm8 h ASP 27 Ca 0.17 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 1nm8 h ASP 27 Cb 0.43 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1nm8 h ASP 27 CO 0.01 0.94 0.03 0.45 -1.72 0.00 0.00 179.24 178.95 1nm8 h HIS 28 N 0.64 0.77 -0.02 4.55 3.86 -1.10 -1.94 115.15 121.90 1nm8 h HIS 28 Ca 0.12 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1nm8 h HIS 28 Cb 0.56 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 1nm8 h HIS 28 CO 0.04 0.71 0.01 -0.92 0.86 0.00 0.00 177.93 178.64 1nm8 h TYR 29 N 0.70 0.03 -0.84 2.45 3.20 -0.72 -0.80 116.97 120.99 1nm8 h TYR 29 Ca 0.14 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.05 1nm8 h TYR 29 Cb 0.39 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 1nm8 h TYR 29 CO 0.02 0.12 0.55 -0.07 -1.64 0.00 0.00 178.16 177.14 1nm8 h LEU 30 N -0.07 0.89 -0.57 2.82 3.38 -1.08 -1.93 115.31 118.75 1nm8 h LEU 30 Ca 0.01 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1nm8 h LEU 30 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1nm8 h LEU 30 CO -0.00 0.61 -0.45 0.11 0.09 0.00 0.00 178.44 178.79 1nm8 h LYS 31 N 1.03 0.63 0.00 1.13 1.57 -1.08 -2.93 116.57 116.91 1nm8 h LYS 31 Ca 0.34 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1nm8 h LYS 31 Cb 0.05 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1nm8 h LYS 31 CO -0.10 0.95 -0.17 0.00 -0.57 0.00 0.00 179.45 179.56 1nm8 h ALA 32 N 0.99 1.05 0.01 3.86 0.00 -0.52 -3.08 119.26 121.57 1nm8 h ALA 32 Ca 0.03 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 1nm8 h ALA 32 Cb 0.98 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1nm8 h ALA 32 CO 0.09 0.21 -1.04 -0.07 0.00 0.00 0.00 179.25 178.45 1nm8 h LEU 33 N 0.00 0.02 -0.84 0.00 3.38 -1.20 -3.38 115.31 113.29 1nm8 h LEU 33 Ca -0.00 -0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.14 1nm8 h LEU 33 Cb 0.64 -0.01 -0.15 0.00 0.09 0.00 0.00 40.66 41.23 1nm8 h LEU 33 CO 0.02 1.02 -0.02 -0.61 0.09 0.00 0.00 178.44 178.94 1nm8 h GLN 34 N 0.00 0.06 -0.00 1.13 4.15 -1.43 0.05 115.11 119.07 1nm8 h GLN 34 Ca -0.03 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1nm8 h GLN 34 Cb 1.79 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.46 1nm8 h GLN 34 CO 0.13 0.04 -0.06 -0.35 -1.93 0.00 0.00 178.83 176.66 1nm8 n PRO 35 N -5.42 0.63 -0.01 -2.39 -0.04 -1.26 -4.04 135.00 122.47 1nm8 n PRO 35 Ca 0.16 -0.14 0.01 0.00 -0.04 0.00 0.00 63.50 63.49 1nm8 n PRO 35 Cb 0.55 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1nm8 n PRO 35 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1nm8 n ILE 36 N -1.06 1.02 -4.18 0.52 -5.35 -0.04 -4.59 119.36 105.67 1nm8 n ILE 36 Ca 0.15 -1.05 -0.12 0.00 -0.27 0.00 0.00 62.75 61.45 1nm8 n ILE 36 Cb 0.25 0.46 -0.10 0.00 -1.74 0.00 0.00 39.64 38.51 1nm8 n ILE 36 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1nm8 s VAL 37 N -1.11 0.86 0.96 7.28 -7.23 -0.94 -4.94 120.40 115.28 1nm8 s VAL 37 Ca 0.03 -1.84 -0.12 0.00 -1.81 0.00 0.00 61.98 58.24 1nm8 s VAL 37 Cb 0.03 -1.57 0.17 0.00 0.56 0.00 0.00 36.38 35.56 1nm8 s VAL 37 CO 0.00 -0.73 1.10 -0.94 -0.31 0.00 0.00 175.10 174.22 1nm8 s SER 38 N -2.83 2.94 0.20 4.85 1.04 -1.26 -4.81 113.70 113.82 1nm8 s SER 38 Ca 0.10 1.18 -0.10 0.00 0.48 0.00 0.00 55.95 57.62 1nm8 s SER 38 Cb 0.02 -1.84 0.13 0.00 0.10 0.00 0.00 66.02 64.43 1nm8 s SER 38 CO -0.02 -2.93 1.79 -0.08 0.98 0.00 0.00 173.24 172.97 1nm8 h GLU 39 N -1.76 1.06 -0.02 4.02 4.81 -1.99 -1.32 114.58 119.37 1nm8 h GLU 39 Ca -0.53 -0.16 -0.17 0.00 -0.13 0.00 0.00 59.36 58.37 1nm8 h GLU 39 Cb 1.32 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1nm8 h GLU 39 CO 0.58 0.83 -0.75 1.05 -0.73 0.00 0.00 179.01 179.99 1nm8 h GLU 40 N 1.03 0.17 -0.41 1.92 4.11 -1.99 -1.77 114.58 117.63 1nm8 h GLU 40 Ca 0.25 -0.15 -0.12 0.00 0.07 0.00 0.00 59.36 59.40 1nm8 h GLU 40 Cb 0.12 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1nm8 h GLU 40 CO -0.03 0.84 -0.24 0.93 0.07 0.00 0.00 179.01 180.58 1nm8 h GLU 41 N 0.11 0.84 -0.37 1.06 5.08 -1.87 -2.00 114.58 117.43 1nm8 h GLU 41 Ca -0.02 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1nm8 h GLU 41 Cb 1.31 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1nm8 h GLU 41 CO 0.11 0.99 0.01 2.35 -1.00 0.00 0.00 179.01 181.48 1nm8 h TRP 42 N 0.73 0.69 -0.77 4.33 7.01 -1.14 -1.56 115.95 125.24 1nm8 h TRP 42 Ca 0.09 -0.11 0.02 0.00 2.11 0.00 0.00 58.89 61.01 1nm8 h TRP 42 Cb 0.78 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.61 1nm8 h TRP 42 CO 0.04 0.72 0.49 0.00 -2.79 0.00 0.00 178.44 176.91 1nm8 h ALA 43 N 0.88 1.00 -0.39 2.65 0.00 -1.17 -0.03 119.26 122.21 1nm8 h ALA 43 Ca 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1nm8 h ALA 43 Cb 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1nm8 h ALA 43 CO 0.02 0.32 -0.00 1.25 0.00 0.00 0.00 179.25 180.83 1nm8 h HIS 44 N 0.98 0.75 -0.81 0.00 -0.00 -1.23 -2.74 115.15 112.09 1nm8 h HIS 44 Ca 0.30 -0.13 -0.02 0.00 -0.00 0.00 0.00 60.37 60.52 1nm8 h HIS 44 Cb -0.02 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 27.15 1nm8 h HIS 44 CO -0.03 0.77 0.41 1.15 -0.00 0.00 0.00 177.93 180.24 1nm8 h THR 45 N 0.51 1.25 -0.90 6.26 2.02 -0.79 -1.47 112.91 119.79 1nm8 h THR 45 Ca 0.11 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.64 1nm8 h THR 45 Cb 0.48 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1nm8 h THR 45 CO 0.02 0.29 0.59 0.50 0.37 0.00 0.00 175.52 177.29 1nm8 h LYS 46 N 1.15 1.18 -0.10 6.66 3.64 -0.87 0.13 116.57 128.37 1nm8 h LYS 46 Ca 0.28 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1nm8 h LYS 46 Cb 0.07 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1nm8 h LYS 46 CO -0.04 0.78 0.05 0.37 -2.27 0.00 0.00 179.45 178.34 1nm8 h GLN 47 N 1.21 0.13 -0.79 1.90 4.15 -1.01 -0.90 115.11 119.81 1nm8 h GLN 47 Ca 0.33 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.70 1nm8 h GLN 47 Cb -0.14 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.49 1nm8 h GLN 47 CO -0.07 0.18 0.36 -0.07 -1.93 0.00 0.00 178.83 177.30 1nm8 h LEU 48 N 0.05 1.05 -0.66 -2.39 3.38 -0.67 -1.60 115.31 114.48 1nm8 h LEU 48 Ca 0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1nm8 h LEU 48 Cb 0.09 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1nm8 h LEU 48 CO -0.01 0.90 0.29 0.58 0.09 0.00 0.00 178.44 180.30 1nm8 h VAL 49 N 1.12 1.23 -0.52 1.22 2.07 -0.54 0.10 116.25 120.94 1nm8 h VAL 49 Ca 0.27 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1nm8 h VAL 49 Cb 0.14 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1nm8 h VAL 49 CO -0.03 0.28 -0.00 0.44 0.02 0.00 0.00 177.57 178.28 1nm8 h ASP 50 N 0.92 0.84 -0.57 0.57 3.32 -0.86 -1.26 116.42 119.39 1nm8 h ASP 50 Ca 0.22 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1nm8 h ASP 50 Cb 0.16 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1nm8 h ASP 50 CO -0.02 0.90 0.25 -0.33 -1.72 0.00 0.00 179.24 178.32 1nm8 h GLU 51 N 0.81 0.83 -0.83 3.56 5.08 -0.83 -1.92 114.58 121.29 1nm8 h GLU 51 Ca 0.15 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1nm8 h GLU 51 Cb 0.48 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1nm8 h GLU 51 CO 0.02 0.70 0.37 0.35 -1.00 0.00 0.00 179.01 179.45 1nm8 h PHE 52 N 0.77 1.21 -0.61 4.33 3.57 -0.55 -3.05 116.94 122.61 1nm8 h PHE 52 Ca 0.19 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1nm8 h PHE 52 Cb 0.16 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1nm8 h PHE 52 CO 0.00 0.89 0.00 0.00 -2.23 0.00 0.00 178.31 176.97 1nm8 n GLN 53 N -4.29 2.49 -1.69 1.11 10.64 -0.51 -0.83 117.38 124.29 1nm8 n GLN 53 Ca 0.08 -2.30 -0.37 0.00 -1.83 0.00 0.00 57.00 52.57 1nm8 n GLN 53 Cb 0.16 -1.50 0.06 0.00 -0.86 0.00 0.00 30.24 28.09 1nm8 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1nm8 n ALA 54 N 1.39 0.90 -1.68 2.61 0.00 -0.73 -4.86 120.51 118.13 1nm8 n ALA 54 Ca 0.21 0.02 -0.45 0.00 0.00 0.00 0.00 53.44 53.23 1nm8 n ALA 54 Cb 0.55 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.70 1nm8 n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nm8 n SER 55 N -1.40 3.21 -0.20 0.00 2.88 -1.26 -0.98 113.62 115.88 1nm8 n SER 55 Ca 0.14 1.10 -0.03 0.00 -1.33 0.00 0.00 58.87 58.76 1nm8 n SER 55 Cb 0.47 -1.46 -0.01 0.00 -0.75 0.00 0.00 64.21 62.46 1nm8 n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nm8 n GLY 56 N 3.08 0.52 0.43 0.46 0.00 -1.26 -5.00 105.19 103.41 1nm8 n GLY 56 Ca 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 1nm8 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nm8 n GLY 57 N -1.57 0.51 0.16 -0.02 0.00 -0.15 -4.95 105.19 99.17 1nm8 n GLY 57 Ca -0.03 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 1nm8 n GLY 57 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nm8 h VAL 58 N -0.49 1.09 -0.36 1.61 2.07 -1.84 -2.89 116.25 115.44 1nm8 h VAL 58 Ca -0.04 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.38 1nm8 h VAL 58 Cb 0.13 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1nm8 h VAL 58 CO 0.04 0.09 -0.02 1.23 0.02 0.00 0.00 177.57 178.93 1nm8 h GLY 59 N 0.47 0.33 1.57 2.17 0.00 -1.31 -1.33 103.07 104.98 1nm8 h GLY 59 Ca 0.13 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 1nm8 h GLY 59 CO -0.03 -0.09 0.02 0.83 0.00 0.00 0.00 176.54 177.27 1nm8 h GLU 60 N 0.08 0.54 -0.38 4.80 5.08 -1.73 -0.47 114.58 122.49 1nm8 h GLU 60 Ca 0.17 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1nm8 h GLU 60 Cb 0.24 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1nm8 h GLU 60 CO -0.30 0.55 0.06 -0.09 -1.00 0.00 0.00 179.01 178.22 1nm8 h ARG 61 N 0.52 0.63 -0.25 2.33 2.43 -1.16 -1.65 114.38 117.23 1nm8 h ARG 61 Ca 0.11 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 1nm8 h ARG 61 Cb 0.31 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1nm8 h ARG 61 CO 0.01 0.69 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.75 1nm8 h LEU 62 N 0.47 0.57 -0.46 3.80 3.38 -0.98 -2.21 115.31 119.88 1nm8 h LEU 62 Ca 0.11 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1nm8 h LEU 62 Cb 0.37 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1nm8 h LEU 62 CO 0.01 0.87 0.15 -0.61 0.09 0.00 0.00 178.44 178.95 1nm8 h GLN 63 N 0.46 0.70 -0.19 1.13 5.75 -0.93 -1.54 115.11 120.51 1nm8 h GLN 63 Ca 0.05 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.35 1nm8 h GLN 63 Cb 0.81 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 1nm8 h GLN 63 CO 0.07 0.67 -0.13 -0.22 -2.65 0.00 0.00 178.83 176.56 1nm8 h LYS 64 N 0.60 0.30 -0.58 1.69 3.11 -1.18 -1.65 116.57 118.87 1nm8 h LYS 64 Ca 0.15 -0.07 -0.04 0.00 -2.81 0.00 0.00 60.65 57.88 1nm8 h LYS 64 Cb 0.25 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.42 1nm8 h LYS 64 CO -0.01 0.44 0.22 0.78 -2.81 0.00 0.00 179.45 178.07 1nm8 h GLY 65 N 0.81 0.94 1.23 5.01 0.00 -0.75 -1.16 103.07 109.14 1nm8 h GLY 65 Ca 0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.72 1nm8 h GLY 65 CO 0.02 0.49 -0.32 1.41 0.00 0.00 0.00 176.54 178.14 1nm8 h LEU 66 N 0.80 0.90 -1.15 3.11 3.38 -0.80 -1.11 115.31 120.44 1nm8 h LEU 66 Ca 0.19 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1nm8 h LEU 66 Cb 0.22 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1nm8 h LEU 66 CO -0.01 1.14 0.03 -0.33 0.09 0.00 0.00 178.44 179.36 1nm8 h GLU 67 N 0.72 0.62 -0.23 1.13 5.08 -1.14 -0.08 114.58 120.69 1nm8 h GLU 67 Ca 0.07 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1nm8 h GLU 67 Cb 0.89 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1nm8 h GLU 67 CO 0.08 0.62 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.57 1nm8 h ARG 68 N 0.60 0.44 -0.86 2.33 2.43 -0.99 -2.89 114.38 115.44 1nm8 h ARG 68 Ca 0.13 -0.17 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1nm8 h ARG 68 Cb 0.33 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.79 1nm8 h ARG 68 CO 0.01 0.68 0.52 -0.09 -1.51 0.00 0.00 179.97 179.58 1nm8 h ARG 69 N 0.17 0.90 0.00 0.20 2.43 -0.52 -1.01 114.38 116.55 1nm8 h ARG 69 Ca 0.06 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1nm8 h ARG 69 Cb 0.51 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1nm8 h ARG 69 CO 0.02 0.59 -0.14 0.00 -1.51 0.00 0.00 179.97 178.94 1nm8 h ALA 70 N 1.43 1.44 0.00 2.80 0.00 -0.89 -1.31 119.26 122.72 1nm8 h ALA 70 Ca 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1nm8 h ALA 70 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1nm8 h ALA 70 CO -0.20 0.17 -0.16 0.00 0.00 0.00 0.00 179.25 179.06 1nm8 h ARG 71 N 0.00 0.00 -0.04 0.00 3.08 -0.99 -3.32 114.38 113.11 1nm8 h ARG 71 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nm8 h ARG 71 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1nm8 h ARG 71 CO 0.02 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.55 1nm8 n LYS 72 N -2.32 0.76 -4.27 0.04 5.02 -0.57 -5.02 118.16 111.79 1nm8 n LYS 72 Ca 0.05 -1.25 -0.15 0.00 -2.02 0.00 0.00 58.31 54.94 1nm8 n LYS 72 Cb 0.44 -1.23 -0.10 0.00 -0.02 0.00 0.00 35.03 34.13 1nm8 n LYS 72 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1nm8 s THR 73 N -0.98 0.86 0.23 -0.18 -4.23 -0.74 -5.04 115.64 105.57 1nm8 s THR 73 Ca 0.14 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.71 1nm8 s THR 73 Cb 0.10 -2.15 -0.06 0.00 1.34 0.00 0.00 72.50 71.73 1nm8 s THR 73 CO 0.15 -0.47 1.53 -0.33 -0.54 0.00 0.00 174.62 174.96 1nm8 h GLU 74 N 2.64 0.13 -2.05 3.99 5.08 -1.89 -3.43 114.58 119.04 1nm8 h GLU 74 Ca -0.37 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 57.79 1nm8 h GLU 74 Cb 1.21 0.02 -0.28 0.00 0.50 0.00 0.00 28.75 30.20 1nm8 h GLU 74 CO 0.63 0.76 -0.40 1.21 -1.00 0.00 0.00 179.01 180.21 1nm8 s ASN 75 N -6.87 -0.17 0.63 1.42 3.84 -1.26 -4.62 114.94 107.90 1nm8 s ASN 75 Ca -0.02 0.64 0.36 0.00 0.21 0.00 0.00 52.86 54.05 1nm8 s ASN 75 Cb 0.12 1.36 2.06 0.00 -0.55 0.00 0.00 41.25 44.24 1nm8 s ASN 75 CO 0.79 -0.27 2.27 4.11 -2.79 0.00 0.00 177.10 181.22 1nm8 h TRP 76 N 8.15 0.00 0.00 0.43 5.08 -1.84 -3.09 115.95 124.69 1nm8 h TRP 76 Ca -0.18 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.62 1nm8 h TRP 76 Cb 1.14 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.26 1nm8 h TRP 76 CO 0.19 0.00 -2.03 -0.11 -1.28 0.00 0.00 178.44 175.20 1nm8 n LEU 77 N -3.46 0.00 -0.22 0.11 7.94 -1.26 -4.75 117.00 115.37 1nm8 n LEU 77 Ca -0.02 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.83 1nm8 n LEU 77 Cb 0.12 0.22 0.02 0.00 0.53 0.00 0.00 43.42 44.31 1nm8 n LEU 77 CO 0.23 0.22 0.64 0.77 -1.11 0.00 0.00 177.39 178.15 1nm8 h SER 78 N 0.00 -1.10 -0.20 1.96 4.64 -1.87 0.37 113.55 117.34 1nm8 h SER 78 Ca -0.25 0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1nm8 h SER 78 Cb 1.49 0.57 -0.01 0.00 -0.31 0.00 0.00 62.40 64.14 1nm8 h SER 78 CO 0.01 -0.29 0.06 -0.33 -0.87 0.00 0.00 176.83 175.41 1nm8 h GLU 79 N -0.13 0.32 -0.91 4.77 5.08 -1.86 -2.26 114.58 119.58 1nm8 h GLU 79 Ca 0.25 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1nm8 h GLU 79 Cb 0.55 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1nm8 h GLU 79 CO -0.70 0.43 0.59 -1.49 -1.00 0.00 0.00 179.01 176.83 1nm8 h TRP 80 N 0.15 1.17 0.01 4.33 6.55 -1.74 -2.35 115.95 124.08 1nm8 h TRP 80 Ca 0.07 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.92 1nm8 h TRP 80 Cb 0.24 -0.39 0.00 0.00 -0.86 0.00 0.00 29.16 28.15 1nm8 h TRP 80 CO 0.00 0.75 -0.01 2.35 -1.05 0.00 0.00 178.44 180.49 1nm8 h TRP 81 N 1.25 -0.02 -0.65 0.49 2.91 -0.80 0.58 115.95 119.72 1nm8 h TRP 81 Ca 0.33 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.42 1nm8 h TRP 81 Cb -0.11 0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 28.49 1nm8 h TRP 81 CO -0.00 0.30 0.33 1.25 -1.03 0.00 0.00 178.44 179.29 1nm8 h LEU 82 N -0.34 0.46 0.33 0.65 5.85 -1.37 0.11 115.31 121.00 1nm8 h LEU 82 Ca -0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1nm8 h LEU 82 Cb 0.33 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1nm8 h LEU 82 CO 0.00 0.29 -0.16 0.50 -0.34 0.00 0.00 178.44 178.73 1nm8 h LYS 83 N 0.60 -0.42 -0.15 1.25 3.64 -1.35 -1.56 116.57 118.58 1nm8 h LYS 83 Ca 0.30 0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.53 1nm8 h LYS 83 Cb 0.25 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1nm8 h LYS 83 CO -0.22 -0.12 -0.63 1.79 -2.27 0.00 0.00 179.45 178.00 1nm8 h THR 84 N -0.73 1.33 0.04 1.00 1.35 -0.73 0.16 112.91 115.33 1nm8 h THR 84 Ca -0.04 -1.92 -0.25 0.00 -0.55 0.00 0.00 66.41 63.64 1nm8 h THR 84 Cb 0.49 1.90 -0.03 0.00 -1.73 0.00 0.00 68.15 68.78 1nm8 h THR 84 CO 0.07 0.59 -1.26 0.00 -0.25 0.00 0.00 175.52 174.68 1nm8 h ALA 85 N 0.89 0.39 0.00 6.62 0.00 -0.89 -3.40 119.26 122.87 1nm8 h ALA 85 Ca -0.01 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1nm8 h ALA 85 Cb 1.20 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1nm8 h ALA 85 CO 0.12 1.26 0.00 0.66 0.00 0.00 0.00 179.25 181.29 1nm8 n TYR 86 N -3.33 -0.30 -0.16 0.00 4.01 -0.92 -4.61 117.16 111.86 1nm8 n TYR 86 Ca -0.07 0.05 0.14 0.00 -0.16 0.00 0.00 57.90 57.87 1nm8 n TYR 86 Cb 0.99 0.09 0.49 0.00 -0.31 0.00 0.00 39.34 40.60 1nm8 n TYR 86 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1nm8 h LEU 87 N 0.00 0.41 -1.52 7.72 3.38 -1.21 -1.29 115.31 122.81 1nm8 h LEU 87 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1nm8 h LEU 87 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1nm8 h LEU 87 CO 0.00 0.22 -0.11 0.00 0.09 0.00 0.00 178.44 178.64 1nm8 n GLN 88 N -4.48 1.93 -2.66 1.13 6.02 0.57 -1.44 117.38 118.45 1nm8 n GLN 88 Ca 0.14 -1.52 -0.43 0.00 -0.01 0.00 0.00 57.00 55.18 1nm8 n GLN 88 Cb 0.49 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.26 1nm8 n GLN 88 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1nm8 s TYR 89 N -2.12 3.29 -2.48 1.08 5.04 -0.49 -4.92 117.35 116.75 1nm8 s TYR 89 Ca 0.28 1.39 0.21 0.00 -2.44 0.00 0.00 57.07 56.50 1nm8 s TYR 89 Cb 0.20 -3.37 0.21 0.00 0.35 0.00 0.00 41.96 39.35 1nm8 s TYR 89 CO 0.37 -0.55 1.19 0.54 -1.34 0.00 0.00 175.55 175.76 1nm8 n ARG 90 N 6.45 1.97 -1.40 4.97 5.12 -1.26 -4.91 116.66 127.60 1nm8 n ARG 90 Ca 0.12 -1.83 -0.31 0.00 -1.93 0.00 0.00 57.85 53.90 1nm8 n ARG 90 Cb 0.46 -1.41 0.08 0.00 -1.16 0.00 0.00 32.46 30.43 1nm8 n ARG 90 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1nm8 s GLN 91 N -1.64 2.48 0.62 5.56 -1.52 -1.26 -1.16 119.66 122.73 1nm8 s GLN 91 Ca 0.26 1.16 -0.19 0.00 -1.95 0.00 0.00 55.36 54.65 1nm8 s GLN 91 Cb 0.18 -1.92 -0.03 0.00 -0.22 0.00 0.00 33.01 31.01 1nm8 s GLN 91 CO 0.26 -1.47 1.15 -0.35 -0.25 0.00 0.00 175.29 174.63 1nm8 n PRO 92 N -3.26 1.08 0.16 2.91 -0.04 -1.26 -4.30 135.00 130.29 1nm8 n PRO 92 Ca 0.09 0.42 0.02 0.00 -0.04 0.00 0.00 63.50 63.99 1nm8 n PRO 92 Cb 0.53 -2.37 0.21 0.00 -0.04 0.00 0.00 33.50 31.82 1nm8 n PRO 92 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1nm8 h VAL 93 N 0.61 1.07 -2.91 0.52 -1.51 -1.82 -3.37 116.25 108.84 1nm8 h VAL 93 Ca -0.50 -1.95 -0.53 0.00 -1.23 0.00 0.00 66.70 62.50 1nm8 h VAL 93 Cb 1.35 2.15 0.04 0.00 -2.13 0.00 0.00 31.29 32.69 1nm8 h VAL 93 CO 0.52 0.50 0.83 -0.69 -1.23 0.00 0.00 177.57 177.50 1nm8 s VAL 94 N -3.41 2.83 0.00 7.19 1.01 -1.26 -0.24 120.40 126.53 1nm8 s VAL 94 Ca 0.01 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1nm8 s VAL 94 Cb 0.11 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1nm8 s VAL 94 CO 0.72 0.05 0.00 -0.38 0.00 0.00 0.00 175.10 175.49 1nm8 n ILE 95 N 3.87 0.00 0.89 2.22 5.41 -1.26 -4.50 119.36 125.98 1nm8 n ILE 95 Ca 0.13 0.00 0.13 0.00 1.00 0.00 0.00 62.75 64.01 1nm8 n ILE 95 Cb 0.40 0.00 0.41 0.00 -0.71 0.00 0.00 39.64 39.74 1nm8 n ILE 95 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1nm8 n TYR 96 N 0.00 0.21 0.02 1.39 4.01 -1.22 -1.65 117.16 119.92 1nm8 n TYR 96 Ca 0.00 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1nm8 n TYR 96 Cb 0.00 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.52 1nm8 n TYR 96 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1nm8 n SER 97 N -1.69 -0.04 -4.62 7.72 2.88 -0.24 -4.92 113.62 112.70 1nm8 n SER 97 Ca 0.06 0.06 -0.43 0.00 -1.33 0.00 0.00 58.87 57.23 1nm8 n SER 97 Cb 0.37 0.08 -0.02 0.00 -0.75 0.00 0.00 64.21 63.89 1nm8 n SER 97 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1nm8 s SER 98 N -4.88 6.70 0.44 -3.46 0.01 0.67 -4.52 113.70 108.67 1nm8 s SER 98 Ca 0.00 0.94 -0.22 0.00 1.31 0.00 0.00 55.95 57.97 1nm8 s SER 98 Cb 0.00 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 1nm8 s SER 98 CO 0.00 -1.10 1.03 -2.84 0.41 0.00 0.00 173.24 170.74 1nm8 s PRO 99 N 4.17 4.03 0.25 12.44 0.02 -1.21 -4.35 135.00 150.35 1nm8 s PRO 99 Ca 0.51 1.39 0.09 0.00 0.02 0.00 0.00 61.00 63.02 1nm8 s PRO 99 Cb -0.13 -2.31 -0.04 0.00 0.02 0.00 0.00 34.50 32.04 1nm8 s PRO 99 CO 0.24 -0.23 -0.02 0.20 -0.33 0.00 0.00 177.00 176.86 1nm8 s GLY 100 N -1.82 1.67 -0.01 0.52 0.00 -0.55 -2.05 107.32 105.08 1nm8 s GLY 100 Ca 0.62 -1.61 0.02 0.00 0.00 0.00 0.00 44.72 43.75 1nm8 s GLY 100 CO 0.22 -1.66 -0.06 0.14 0.00 0.00 0.00 173.10 171.74 1nm8 s VAL 101 N -2.19 0.48 -0.11 1.40 1.01 0.25 -0.96 120.40 120.27 1nm8 s VAL 101 Ca 0.30 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1nm8 s VAL 101 Cb -0.07 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 1nm8 s VAL 101 CO 0.19 0.15 -0.16 -0.32 0.00 0.00 0.00 175.10 174.96 1nm8 s MET 102 N 0.04 3.18 0.39 2.72 1.75 -0.48 -1.57 119.30 125.33 1nm8 s MET 102 Ca -0.00 -0.73 0.06 0.00 -1.25 0.00 0.00 55.69 53.77 1nm8 s MET 102 Cb -0.04 -2.52 0.00 0.00 2.84 0.00 0.00 34.83 35.11 1nm8 s MET 102 CO -0.00 0.27 0.54 -0.51 -0.65 0.00 0.00 175.02 174.67 1nm8 s LEU 103 N 0.19 3.78 0.55 4.11 1.43 -0.54 -2.45 118.68 125.76 1nm8 s LEU 103 Ca -0.09 -0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 52.56 1nm8 s LEU 103 Cb -0.16 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.27 1nm8 s LEU 103 CO 0.06 -0.63 1.26 -2.84 0.23 0.00 0.00 176.35 174.43 1nm8 s PRO 104 N -4.31 3.17 0.23 1.29 0.02 -1.26 -4.61 135.00 129.54 1nm8 s PRO 104 Ca 0.50 1.98 -0.31 0.00 0.02 0.00 0.00 61.00 63.19 1nm8 s PRO 104 Cb -0.10 -2.15 -0.11 0.00 0.02 0.00 0.00 34.50 32.16 1nm8 s PRO 104 CO 0.33 -1.08 1.65 0.21 -0.33 0.00 0.00 177.00 177.77 1nm8 s LYS 105 N -3.04 4.14 0.47 5.54 2.20 -1.26 -4.67 119.74 123.12 1nm8 s LYS 105 Ca 0.73 2.56 -0.20 0.00 -0.36 0.00 0.00 55.97 58.70 1nm8 s LYS 105 Cb -0.34 -3.07 -0.09 0.00 -1.51 0.00 0.00 37.83 32.82 1nm8 s LYS 105 CO 0.39 -0.68 0.99 -0.65 -0.36 0.00 0.00 175.35 175.03 1nm8 s GLN 106 N 0.59 4.00 0.00 4.03 -1.52 0.52 -5.00 119.66 122.29 1nm8 s GLN 106 Ca 0.70 1.16 0.24 0.00 -1.95 0.00 0.00 55.36 55.51 1nm8 s GLN 106 Cb -0.48 -2.14 0.80 0.00 -0.22 0.00 0.00 33.01 30.97 1nm8 s GLN 106 CO 0.37 -0.23 1.59 -0.40 -0.25 0.00 0.00 175.29 176.37 1nm8 n ASP 107 N -0.99 1.86 -4.76 5.90 5.75 -1.26 -4.60 116.55 118.46 1nm8 n ASP 107 Ca 0.08 -1.67 -0.39 0.00 -0.01 0.00 0.00 54.79 52.80 1nm8 n ASP 107 Cb 0.54 -0.06 0.01 0.00 -1.03 0.00 0.00 41.12 40.57 1nm8 n ASP 107 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1nm8 s PHE 108 N -1.87 2.69 -0.07 2.11 -0.12 -1.26 -4.94 117.98 114.52 1nm8 s PHE 108 Ca 0.35 1.41 0.03 0.00 -0.05 0.00 0.00 56.93 58.67 1nm8 s PHE 108 Cb 0.20 -3.66 -0.03 0.00 -0.63 0.00 0.00 43.02 38.89 1nm8 s PHE 108 CO 0.30 -2.21 0.09 1.33 -0.05 0.00 0.00 175.22 174.68 1nm8 n VAL 109 N -0.24 0.00 -4.51 -2.49 0.24 -1.26 -4.63 118.33 105.44 1nm8 n VAL 109 Ca 0.06 -0.29 -0.26 0.00 -2.04 0.00 0.00 64.34 61.81 1nm8 n VAL 109 Cb 0.44 0.78 -0.08 0.00 -1.47 0.00 0.00 33.84 33.51 1nm8 n VAL 109 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1nm8 s ASP 110 N -1.66 2.79 0.24 -1.34 1.47 -1.26 -5.04 116.67 111.86 1nm8 s ASP 110 Ca 0.00 -1.66 -0.06 0.00 1.18 0.00 0.00 52.55 52.00 1nm8 s ASP 110 Cb 0.02 0.49 0.23 0.00 -0.34 0.00 0.00 42.92 43.31 1nm8 s ASP 110 CO 0.10 -0.92 1.87 0.25 0.68 0.00 0.00 175.17 177.16 1nm8 h LEU 111 N 1.79 1.13 -0.26 2.11 5.85 -1.97 -2.01 115.31 121.96 1nm8 h LEU 111 Ca -0.36 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.33 1nm8 h LEU 111 Cb 1.27 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 1nm8 h LEU 111 CO 0.57 0.89 -0.09 -0.61 -0.34 0.00 0.00 178.44 178.86 1nm8 h GLN 112 N 1.28 -0.03 -0.92 1.25 -0.00 -1.99 0.13 115.11 114.83 1nm8 h GLN 112 Ca 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.97 1nm8 h GLN 112 Cb -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 27.48 27.43 1nm8 h GLN 112 CO -0.06 -0.02 0.54 0.78 0.00 0.00 0.00 178.83 180.07 1nm8 h GLY 113 N -0.04 1.35 0.84 2.39 0.00 -1.87 -0.28 103.07 105.47 1nm8 h GLY 113 Ca 0.13 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1nm8 h GLY 113 CO -0.29 0.56 -0.03 -1.61 0.00 0.00 0.00 176.54 175.17 1nm8 h GLN 114 N 1.27 -0.09 0.00 4.80 4.15 -0.61 -2.29 115.11 122.35 1nm8 h GLN 114 Ca 0.33 0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.65 1nm8 h GLN 114 Cb -0.03 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1nm8 h GLN 114 CO -0.06 0.09 -0.48 -0.07 -1.93 0.00 0.00 178.83 176.38 1nm8 h LEU 115 N -0.25 0.00 -0.63 -2.39 3.38 -0.88 -1.19 115.31 113.35 1nm8 h LEU 115 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1nm8 h LEU 115 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1nm8 h LEU 115 CO 0.02 0.48 0.12 0.03 0.09 0.00 0.00 178.44 179.18 1nm8 h ARG 116 N 0.00 1.03 -0.18 1.13 2.47 -0.97 0.58 114.38 118.45 1nm8 h ARG 116 Ca -0.00 -0.27 -0.04 0.00 -1.26 0.00 0.00 59.98 58.41 1nm8 h ARG 116 Cb 0.86 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.05 1nm8 h ARG 116 CO 0.06 0.95 -0.05 0.35 0.56 0.00 0.00 179.97 181.84 1nm8 h PHE 117 N 0.95 0.39 -0.84 3.04 3.57 -1.09 -1.66 116.94 121.29 1nm8 h PHE 117 Ca 0.19 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1nm8 h PHE 117 Cb 0.41 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1nm8 h PHE 117 CO 0.03 0.62 0.56 0.00 -2.23 0.00 0.00 178.31 177.29 1nm8 h ALA 118 N 0.71 1.43 -0.49 2.41 0.00 -1.05 0.08 119.26 122.35 1nm8 h ALA 118 Ca 0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1nm8 h ALA 118 Cb 0.50 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1nm8 h ALA 118 CO 0.02 0.52 0.05 0.00 0.00 0.00 0.00 179.25 179.84 1nm8 h ALA 119 N 1.49 0.65 -0.50 0.00 0.00 -0.74 -0.93 119.26 119.22 1nm8 h ALA 119 Ca 0.32 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1nm8 h ALA 119 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1nm8 h ALA 119 CO -0.08 0.41 -0.02 -0.22 0.00 0.00 0.00 179.25 179.35 1nm8 h LYS 120 N 0.70 0.86 -0.29 0.00 1.63 -0.70 -0.37 116.57 118.40 1nm8 h LYS 120 Ca 0.15 -0.25 -0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1nm8 h LYS 120 Cb 0.43 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1nm8 h LYS 120 CO 0.01 0.87 0.11 1.25 -3.45 0.00 0.00 179.45 178.25 1nm8 h LEU 121 N 0.79 0.40 -0.43 5.20 5.85 -0.76 -0.40 115.31 125.97 1nm8 h LEU 121 Ca 0.15 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1nm8 h LEU 121 Cb 0.50 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1nm8 h LEU 121 CO 0.03 0.47 0.28 0.40 -0.34 0.00 0.00 178.44 179.27 1nm8 h ILE 122 N 0.32 1.12 -0.49 4.05 2.04 -0.84 -1.66 117.51 122.04 1nm8 h ILE 122 Ca 0.10 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1nm8 h ILE 122 Cb 0.19 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1nm8 h ILE 122 CO -0.01 0.12 0.21 -0.08 0.00 0.00 0.00 178.15 178.39 1nm8 h GLU 123 N 0.58 0.70 -0.72 2.37 4.57 -0.86 -1.86 114.58 119.36 1nm8 h GLU 123 Ca 0.16 -0.10 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 1nm8 h GLU 123 Cb -0.05 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 1nm8 h GLU 123 CO -0.03 0.57 0.19 0.78 -1.18 0.00 0.00 179.01 179.34 1nm8 h GLY 124 N 0.84 1.23 1.19 1.92 0.00 -0.34 -1.25 103.07 106.66 1nm8 h GLY 124 Ca 0.17 -0.76 -0.12 0.00 0.00 0.00 0.00 47.33 46.62 1nm8 h GLY 124 CO -0.02 0.71 -0.19 -2.08 0.00 0.00 0.00 176.54 174.97 1nm8 h VAL 125 N 1.09 1.27 -0.21 4.60 2.07 -0.71 -1.95 116.25 122.41 1nm8 h VAL 125 Ca 0.23 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 1nm8 h VAL 125 Cb 0.36 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1nm8 h VAL 125 CO 0.00 0.46 -0.16 -0.07 0.02 0.00 0.00 177.57 177.82 1nm8 h LEU 126 N 0.81 0.33 -0.41 2.57 3.38 -1.06 0.26 115.31 121.19 1nm8 h LEU 126 Ca 0.11 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1nm8 h LEU 126 Cb 0.74 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1nm8 h LEU 126 CO 0.06 0.52 -0.05 -0.78 0.09 0.00 0.00 178.44 178.28 1nm8 h ASP 127 N 0.32 0.76 -0.81 -0.43 3.58 -0.89 -2.54 116.42 116.41 1nm8 h ASP 127 Ca 0.06 -0.34 -0.04 0.00 0.42 0.00 0.00 57.03 57.13 1nm8 h ASP 127 Cb 0.47 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.28 1nm8 h ASP 127 CO 0.03 0.91 0.35 0.15 -2.88 0.00 0.00 179.24 177.80 1nm8 h PHE 128 N 0.59 1.22 0.00 0.28 3.57 -0.89 -2.40 116.94 119.30 1nm8 h PHE 128 Ca 0.11 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1nm8 h PHE 128 Cb 0.55 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1nm8 h PHE 128 CO 0.04 0.90 -0.02 -0.22 -2.23 0.00 0.00 178.31 176.79 1nm8 h LYS 129 N 1.18 0.00 -0.88 1.11 3.64 -0.59 -1.59 116.57 119.43 1nm8 h LYS 129 Ca 0.27 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.75 1nm8 h LYS 129 Cb 0.18 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.93 1nm8 h LYS 129 CO -0.03 0.02 0.53 0.28 -2.27 0.00 0.00 179.45 177.98 1nm8 h VAL 130 N 0.00 0.95 -0.14 2.00 2.07 -1.03 0.37 116.25 120.48 1nm8 h VAL 130 Ca -0.00 -0.31 -0.14 0.00 0.82 0.00 0.00 66.70 67.07 1nm8 h VAL 130 Cb 0.05 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1nm8 h VAL 130 CO 0.00 0.16 -0.51 0.24 0.02 0.00 0.00 177.57 177.49 1nm8 h MET 131 N 0.90 0.38 -0.05 1.57 2.86 -1.43 -2.04 114.93 117.12 1nm8 h MET 131 Ca 0.42 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 1nm8 h MET 131 Cb 0.33 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1nm8 h MET 131 CO -0.23 0.80 -0.03 0.82 1.06 0.00 0.00 176.91 179.34 1nm8 h ILE 132 N 0.30 1.33 -0.61 -1.22 1.08 -1.24 0.14 117.51 117.28 1nm8 h ILE 132 Ca 0.01 -1.03 -0.03 0.00 -0.39 0.00 0.00 64.86 63.42 1nm8 h ILE 132 Cb 1.00 1.91 -0.03 0.00 -3.07 0.00 0.00 36.82 36.63 1nm8 h ILE 132 CO 0.09 0.28 0.25 0.44 -0.69 0.00 0.00 178.15 178.51 1nm8 h ASP 133 N -0.28 0.81 0.15 1.72 3.32 -0.96 -2.73 116.42 118.45 1nm8 h ASP 133 Ca 0.01 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1nm8 h ASP 133 Cb 0.46 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1nm8 h ASP 133 CO 0.01 0.72 -0.28 0.59 -1.72 0.00 0.00 179.24 178.56 1nm8 n ASN 134 N -4.32 1.34 -3.61 6.45 4.13 -0.77 -4.96 115.26 113.51 1nm8 n ASN 134 Ca 0.05 -1.11 -0.21 0.00 1.68 0.00 0.00 54.58 55.00 1nm8 n ASN 134 Cb 0.17 0.20 0.06 0.00 -1.54 0.00 0.00 39.78 38.66 1nm8 n ASN 134 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1nm8 n GLU 135 N -0.39 -5.87 -0.11 3.52 1.02 0.09 -4.91 120.64 113.99 1nm8 n GLU 135 Ca 0.12 0.72 0.08 0.00 -0.02 0.00 0.00 57.16 58.07 1nm8 n GLU 135 Cb 0.38 -5.52 0.12 0.00 -0.02 0.00 0.00 31.44 26.39 1nm8 n GLU 135 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1nm8 n THR 136 N -4.32 1.63 -2.07 2.62 -2.24 0.25 -5.03 114.28 105.11 1nm8 n THR 136 Ca -0.24 -1.95 -0.42 0.00 -2.27 0.00 0.00 64.05 59.17 1nm8 n THR 136 Cb 0.65 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 1nm8 n THR 136 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1nm8 s LEU 137 N -2.45 4.36 0.38 3.22 2.96 -1.21 -4.92 118.68 121.02 1nm8 s LEU 137 Ca 0.27 2.37 -0.27 0.00 -0.22 0.00 0.00 54.13 56.27 1nm8 s LEU 137 Cb 0.23 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.25 1nm8 s LEU 137 CO 0.02 -0.76 1.40 -2.16 -1.32 0.00 0.00 176.35 173.53 1nm8 s PRO 138 N 1.85 4.07 0.02 0.98 0.04 -1.26 -4.96 135.00 135.74 1nm8 s PRO 138 Ca 0.68 2.38 -0.30 0.00 0.04 0.00 0.00 61.00 63.79 1nm8 s PRO 138 Cb -0.38 -2.90 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 1nm8 s PRO 138 CO 0.30 -0.49 1.15 0.08 0.04 0.00 0.00 177.00 178.09 1nm8 s VAL 139 N -1.17 4.26 0.42 -0.36 1.01 -1.26 -5.03 120.40 118.28 1nm8 s VAL 139 Ca 0.54 1.62 -0.14 0.00 0.00 0.00 0.00 61.98 64.00 1nm8 s VAL 139 Cb -0.43 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 31.84 1nm8 s VAL 139 CO 0.57 0.09 0.84 -1.61 0.00 0.00 0.00 175.10 174.99 1nm8 s GLU 140 N 1.34 3.91 0.14 2.72 2.02 -1.26 -4.92 118.70 122.64 1nm8 s GLU 140 Ca 0.57 0.70 0.07 0.00 0.02 0.00 0.00 54.97 56.33 1nm8 s GLU 140 Cb -0.26 -2.31 -0.04 0.00 0.10 0.00 0.00 34.13 31.62 1nm8 s GLU 140 CO 0.27 -0.07 -0.16 0.71 0.02 0.00 0.00 175.26 176.03 1nm8 s TYR 141 N -2.36 1.62 -0.07 1.61 1.51 -1.26 -0.97 117.35 117.42 1nm8 s TYR 141 Ca 0.55 -0.50 -0.03 0.00 -1.01 0.00 0.00 57.07 56.08 1nm8 s TYR 141 Cb -0.10 -0.83 0.04 0.00 -0.11 0.00 0.00 41.96 40.96 1nm8 s TYR 141 CO 0.27 0.23 0.09 -1.17 -1.11 0.00 0.00 175.55 173.86 1nm8 s LEU 142 N -2.49 0.12 -1.47 -1.29 2.96 0.12 -4.84 118.68 111.79 1nm8 s LEU 142 Ca 0.12 0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.96 1nm8 s LEU 142 Cb -0.06 -0.06 0.03 0.00 0.50 0.00 0.00 46.19 46.60 1nm8 s LEU 142 CO 0.05 -0.27 0.79 0.61 -1.32 0.00 0.00 176.35 176.21 1nm8 n GLY 143 N 5.30 -0.52 2.65 7.98 0.00 -1.26 -1.32 105.19 118.02 1nm8 n GLY 143 Ca -0.04 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1nm8 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nm8 n GLY 144 N -1.62 0.87 3.48 -0.02 0.00 -1.26 -5.03 105.19 101.61 1nm8 n GLY 144 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1nm8 n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nm8 s LYS 145 N -0.04 2.53 0.46 1.61 1.02 -0.44 -5.09 119.74 119.79 1nm8 s LYS 145 Ca 0.00 -0.69 -0.23 0.00 0.02 0.00 0.00 55.97 55.07 1nm8 s LYS 145 Cb 0.00 -2.40 -0.07 0.00 -0.52 0.00 0.00 37.83 34.84 1nm8 s LYS 145 CO 0.00 0.62 1.17 -1.25 -0.92 0.00 0.00 175.35 174.98 1nm8 s PRO 146 N -0.72 3.77 0.14 -1.68 0.04 -1.26 -0.71 135.00 134.58 1nm8 s PRO 146 Ca 0.11 1.80 0.08 0.00 0.04 0.00 0.00 61.00 63.03 1nm8 s PRO 146 Cb -0.11 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 1nm8 s PRO 146 CO 0.01 -0.55 -0.07 -0.51 0.04 0.00 0.00 177.00 175.91 1nm8 s LEU 147 N -2.99 3.09 0.24 -3.56 1.43 -0.15 -4.58 118.68 112.17 1nm8 s LEU 147 Ca 0.63 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.99 1nm8 s LEU 147 Cb -0.29 -1.82 -0.10 0.00 0.03 0.00 0.00 46.19 44.01 1nm8 s LEU 147 CO 0.36 0.14 1.42 0.00 0.23 0.00 0.00 176.35 178.49 1nm8 n MET 149 N 2.45 2.36 -0.34 0.00 0.00 -1.26 -4.69 117.12 115.64 1nm8 n MET 149 Ca 0.07 -1.97 0.10 0.00 0.00 0.00 0.00 57.70 55.89 1nm8 n MET 149 Cb 0.41 -1.32 0.29 0.00 0.00 0.00 0.00 33.22 32.60 1nm8 n MET 149 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 175.97 175.00 1nm8 h ASN 150 N 2.57 0.83 -0.95 7.83 -1.24 -1.98 -2.22 115.58 120.42 1nm8 h ASN 150 Ca 0.00 0.06 0.09 0.00 0.71 0.00 0.00 56.30 57.16 1nm8 h ASN 150 Cb 0.74 -0.11 -0.07 0.00 0.73 0.00 0.00 38.32 39.61 1nm8 h ASN 150 CO 0.00 0.41 0.61 1.56 -1.29 0.00 0.00 177.43 178.72 1nm8 h GLN 151 N 0.87 0.98 0.00 6.67 4.20 -1.85 -1.41 115.11 124.57 1nm8 h GLN 151 Ca 0.50 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.15 1nm8 h GLN 151 Cb 0.64 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1nm8 h GLN 151 CO -0.27 0.65 -0.04 1.88 -0.67 0.00 0.00 178.83 180.37 1nm8 h TYR 152 N 1.01 0.00 -0.18 2.96 0.05 -1.72 -1.25 116.97 117.84 1nm8 h TYR 152 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.22 1nm8 h TYR 152 Cb 0.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1nm8 h TYR 152 CO -0.00 0.04 0.00 0.66 -1.05 0.00 0.00 178.16 177.81 1nm8 n TYR 153 N -4.36 0.24 0.33 4.88 4.02 -0.53 -3.44 117.16 118.30 1nm8 n TYR 153 Ca -0.03 -0.12 0.03 0.00 -0.01 0.00 0.00 57.90 57.78 1nm8 n TYR 153 Cb 0.13 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 1nm8 n TYR 153 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1nm8 n GLN 154 N 0.04 3.83 -0.03 -0.72 1.13 -0.47 -4.76 117.38 116.39 1nm8 n GLN 154 Ca 0.09 -0.18 -0.13 0.00 -1.94 0.00 0.00 57.00 54.84 1nm8 n GLN 154 Cb 0.19 -0.89 -0.11 0.00 0.11 0.00 0.00 30.24 29.53 1nm8 n GLN 154 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1nm8 h ILE 155 N 0.29 1.52 -3.44 5.09 2.04 -1.58 -3.43 117.51 118.01 1nm8 h ILE 155 Ca 0.00 -1.60 -0.51 0.00 1.00 0.00 0.00 64.86 63.75 1nm8 h ILE 155 Cb 0.20 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1nm8 h ILE 155 CO 0.00 0.41 -0.04 -0.76 0.00 0.00 0.00 178.15 177.76 1nm8 s LEU 156 N -8.84 4.00 -1.45 1.44 1.43 -1.26 -4.28 118.68 109.72 1nm8 s LEU 156 Ca -0.17 0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 53.74 1nm8 s LEU 156 Cb -0.00 -3.75 0.07 0.00 0.03 0.00 0.00 46.19 42.54 1nm8 s LEU 156 CO 0.67 -0.24 0.73 -1.20 0.23 0.00 0.00 176.35 176.54 1nm8 n SER 157 N -0.89 -4.57 -4.30 2.29 7.64 0.30 -4.65 113.62 109.45 1nm8 n SER 157 Ca 0.00 -0.56 -0.16 0.00 1.01 0.00 0.00 58.87 59.16 1nm8 n SER 157 Cb 0.54 -3.70 -0.10 0.00 -1.01 0.00 0.00 64.21 59.94 1nm8 n SER 157 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1nm8 s SER 158 N -2.99 1.67 -0.28 6.43 1.04 -1.26 -0.44 113.70 117.87 1nm8 s SER 158 Ca 0.52 -1.19 -0.25 0.00 0.48 0.00 0.00 55.95 55.51 1nm8 s SER 158 Cb -0.26 0.04 0.12 0.00 0.10 0.00 0.00 66.02 66.02 1nm8 s SER 158 CO 0.64 -0.51 1.02 0.00 0.98 0.00 0.00 173.24 175.37 1nm8 s ARG 160 N 0.20 4.08 -0.11 0.00 3.52 -0.23 -0.85 118.95 125.56 1nm8 s ARG 160 Ca 0.03 1.37 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 1nm8 s ARG 160 Cb -0.05 -2.33 0.02 0.00 -1.56 0.00 0.00 34.95 31.03 1nm8 s ARG 160 CO -0.06 -0.19 -0.10 0.08 -0.81 0.00 0.00 175.30 174.22 1nm8 s VAL 161 N -1.87 1.18 0.53 7.11 1.01 0.42 -4.79 120.40 123.99 1nm8 s VAL 161 Ca 0.61 -0.42 -0.22 0.00 0.00 0.00 0.00 61.98 61.96 1nm8 s VAL 161 Cb -0.17 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1nm8 s VAL 161 CO 0.22 0.39 1.26 -2.16 0.00 0.00 0.00 175.10 174.81 1nm8 s PRO 162 N 1.40 3.32 0.04 2.72 0.04 -1.26 -1.55 135.00 139.71 1nm8 s PRO 162 Ca 0.00 2.00 0.02 0.00 0.04 0.00 0.00 61.00 63.05 1nm8 s PRO 162 Cb -0.13 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 1nm8 s PRO 162 CO -0.06 -0.98 -0.07 0.20 0.04 0.00 0.00 177.00 176.14 1nm8 s GLY 163 N -1.22 0.44 0.27 0.56 0.00 -1.23 -4.81 107.32 101.33 1nm8 s GLY 163 Ca 0.70 -0.73 -0.04 0.00 0.00 0.00 0.00 44.72 44.64 1nm8 s GLY 163 CO 0.40 -0.79 1.94 -0.56 0.00 0.00 0.00 173.10 174.09 1nm8 h PRO 164 N 4.50 1.23 0.00 2.90 0.13 -1.91 -3.34 132.00 135.51 1nm8 h PRO 164 Ca -0.35 -0.08 -0.15 0.00 -0.87 0.00 0.00 66.00 64.55 1nm8 h PRO 164 Cb 1.20 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 1nm8 h PRO 164 CO 0.41 0.82 -1.27 1.63 -0.23 0.00 0.00 178.00 179.36 1nm8 n LYS 165 N -4.39 0.53 -3.99 0.86 5.02 -1.26 -4.92 118.16 110.01 1nm8 n LYS 165 Ca 0.11 0.38 -0.08 0.00 -2.02 0.00 0.00 58.31 56.70 1nm8 n LYS 165 Cb 0.02 -1.58 -0.09 0.00 -0.02 0.00 0.00 35.03 33.37 1nm8 n LYS 165 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1nm8 s GLN 166 N -2.53 0.77 0.69 1.97 -2.07 -1.25 -4.95 119.66 112.29 1nm8 s GLN 166 Ca -0.27 -1.14 -0.06 0.00 -1.82 0.00 0.00 55.36 52.08 1nm8 s GLN 166 Cb 0.06 0.28 0.06 0.00 -1.09 0.00 0.00 33.01 32.33 1nm8 s GLN 166 CO 0.42 -0.21 0.99 -0.51 -1.32 0.00 0.00 175.29 174.66 1nm8 s ASP 167 N -2.91 4.80 0.29 12.60 1.01 -0.52 -3.56 116.67 128.38 1nm8 s ASP 167 Ca 0.09 0.34 0.02 0.00 0.71 0.00 0.00 52.55 53.71 1nm8 s ASP 167 Cb 0.06 -0.99 -0.05 0.00 1.01 0.00 0.00 42.92 42.95 1nm8 s ASP 167 CO -0.08 -1.58 0.10 0.42 0.21 0.00 0.00 175.17 174.23 1nm8 s THR 168 N -3.19 0.67 -0.03 -1.27 -4.23 -0.59 -4.82 115.64 102.17 1nm8 s THR 168 Ca 0.60 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1nm8 s THR 168 Cb -0.10 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.11 1nm8 s THR 168 CO 0.44 0.00 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.76 1nm8 s VAL 169 N -3.60 0.62 -0.05 2.29 1.01 -1.26 -0.44 120.40 118.97 1nm8 s VAL 169 Ca 0.36 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1nm8 s VAL 169 Cb 0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1nm8 s VAL 169 CO 0.15 0.21 -0.13 -0.44 0.00 0.00 0.00 175.10 174.89 1nm8 s SER 170 N 0.35 4.14 -0.18 3.32 0.01 -0.03 -4.97 113.70 116.34 1nm8 s SER 170 Ca -0.05 -0.17 -0.00 0.00 1.31 0.00 0.00 55.95 57.04 1nm8 s SER 170 Cb -0.09 -0.92 0.04 0.00 0.21 0.00 0.00 66.02 65.26 1nm8 s SER 170 CO 0.00 0.35 -0.06 0.21 0.41 0.00 0.00 173.24 174.15 1nm8 s ASN 171 N -0.72 3.06 0.00 2.44 3.84 -1.26 -0.71 114.94 121.58 1nm8 s ASN 171 Ca 0.11 -0.77 0.23 0.00 0.21 0.00 0.00 52.86 52.64 1nm8 s ASN 171 Cb -0.11 -0.98 0.42 0.00 -0.55 0.00 0.00 41.25 40.03 1nm8 s ASN 171 CO 0.01 -0.19 1.40 0.49 -2.79 0.00 0.00 177.10 176.02 1nm8 n PHE 172 N 4.83 0.49 0.26 0.43 3.01 0.41 -4.58 117.46 122.31 1nm8 n PHE 172 Ca -0.12 -0.25 0.09 0.00 1.01 0.00 0.00 57.45 58.18 1nm8 n PHE 172 Cb 0.47 0.00 0.66 0.00 -0.01 0.00 0.00 39.48 40.60 1nm8 n PHE 172 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1nm8 h SER 173 N 4.52 0.00 -0.19 4.37 4.64 -1.83 -3.07 113.55 122.01 1nm8 h SER 173 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1nm8 h SER 173 Cb 1.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 1nm8 h SER 173 CO 0.00 0.03 -0.19 0.29 -0.87 0.00 0.00 176.83 176.09 1nm8 n LYS 174 N -4.39 1.81 -1.54 4.77 5.02 -1.26 -4.75 118.16 117.81 1nm8 n LYS 174 Ca -0.03 -3.11 -0.26 0.00 -2.02 0.00 0.00 58.31 52.89 1nm8 n LYS 174 Cb 0.11 -1.72 0.19 0.00 -0.02 0.00 0.00 35.03 33.60 1nm8 n LYS 174 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1nm8 n THR 175 N -1.10 0.00 0.16 -0.18 -2.24 -1.16 -4.97 114.28 104.80 1nm8 n THR 175 Ca 0.25 -0.78 -0.14 0.00 -2.27 0.00 0.00 64.05 61.11 1nm8 n THR 175 Cb 0.86 -1.49 -0.07 0.00 -2.10 0.00 0.00 70.33 67.54 1nm8 n THR 175 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1nm8 h LYS 176 N 0.00 -0.57 -3.01 -0.78 1.57 -1.96 -3.33 116.57 108.49 1nm8 h LYS 176 Ca -0.38 0.04 -0.62 0.00 -1.87 0.00 0.00 60.65 57.82 1nm8 h LYS 176 Cb 1.08 0.13 -0.41 0.00 0.08 0.00 0.00 32.23 33.11 1nm8 h LYS 176 CO 0.27 -0.38 -0.67 0.15 -0.57 0.00 0.00 179.45 178.24 1nm8 s LYS 177 N -6.02 1.95 0.58 3.15 1.02 -1.26 -5.12 119.74 114.04 1nm8 s LYS 177 Ca -0.16 -2.81 -0.19 0.00 0.02 0.00 0.00 55.97 52.83 1nm8 s LYS 177 Cb 0.07 -2.92 -0.06 0.00 -0.52 0.00 0.00 37.83 34.40 1nm8 s LYS 177 CO 0.64 -1.25 0.88 -0.35 -0.92 0.00 0.00 175.35 174.35 1nm8 n PRO 178 N 2.56 0.85 -1.68 -1.68 -0.04 -1.25 -4.91 135.00 128.85 1nm8 n PRO 178 Ca 0.17 0.33 -0.40 0.00 -0.04 0.00 0.00 63.50 63.56 1nm8 n PRO 178 Cb 0.36 -2.07 0.03 0.00 -0.04 0.00 0.00 33.50 31.78 1nm8 n PRO 178 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1nm8 n PRO 179 N -0.76 1.56 -0.06 0.54 -0.04 -1.26 -4.93 135.00 130.06 1nm8 n PRO 179 Ca 0.13 0.57 0.08 0.00 -0.04 0.00 0.00 63.50 64.24 1nm8 n PRO 179 Cb 0.47 -2.33 0.11 0.00 -0.04 0.00 0.00 33.50 31.70 1nm8 n PRO 179 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1nm8 n THR 180 N -0.78 1.68 -4.47 0.52 -2.24 -1.26 -4.85 114.28 102.88 1nm8 n THR 180 Ca 0.09 -1.98 -0.22 0.00 -2.27 0.00 0.00 64.05 59.67 1nm8 n THR 180 Cb 0.42 -0.07 -0.14 0.00 -2.10 0.00 0.00 70.33 68.45 1nm8 n THR 180 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1nm8 s HIS 181 N -2.45 1.49 0.57 4.78 -3.43 -1.26 -1.31 115.29 113.68 1nm8 s HIS 181 Ca 0.25 -0.36 0.07 0.00 -0.80 0.00 0.00 55.06 54.22 1nm8 s HIS 181 Cb 0.22 -0.88 0.08 0.00 -1.43 0.00 0.00 32.58 30.56 1nm8 s HIS 181 CO 0.02 0.06 0.79 0.96 -2.00 0.00 0.00 174.74 174.58 1nm8 s ILE 182 N -0.84 2.29 -0.01 -5.38 -4.36 -0.21 -1.24 121.20 111.45 1nm8 s ILE 182 Ca 0.04 -0.92 0.07 0.00 -0.26 0.00 0.00 60.65 59.58 1nm8 s ILE 182 Cb -0.08 -2.37 -0.02 0.00 1.25 0.00 0.00 42.46 41.24 1nm8 s ILE 182 CO 0.02 0.00 -0.21 0.42 0.24 0.00 0.00 174.94 175.40 1nm8 s THR 183 N -2.70 1.67 -0.04 8.37 -4.23 -0.79 -0.28 115.64 117.64 1nm8 s THR 183 Ca 0.61 -0.94 0.04 0.00 -1.18 0.00 0.00 61.69 60.23 1nm8 s THR 183 Cb -0.06 -1.39 -0.00 0.00 1.34 0.00 0.00 72.50 72.38 1nm8 s THR 183 CO 0.39 0.44 -0.16 -0.69 -0.54 0.00 0.00 174.62 174.05 1nm8 s VAL 184 N -0.53 1.36 -0.06 2.29 1.01 -0.59 -1.08 120.40 122.79 1nm8 s VAL 184 Ca 0.08 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1nm8 s VAL 184 Cb -0.08 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1nm8 s VAL 184 CO -0.00 0.39 -0.17 0.54 0.00 0.00 0.00 175.10 175.86 1nm8 s VAL 185 N -0.02 1.47 -0.07 2.92 0.11 -0.56 -0.34 120.40 123.91 1nm8 s VAL 185 Ca -0.02 -0.70 -0.03 0.00 -2.93 0.00 0.00 61.98 58.30 1nm8 s VAL 185 Cb -0.10 -1.29 0.04 0.00 -1.53 0.00 0.00 36.38 33.50 1nm8 s VAL 185 CO 0.02 0.43 0.15 -2.28 -3.33 0.00 0.00 175.10 170.08 1nm8 s HIS 186 N 0.34 -0.17 -1.49 1.54 5.04 -0.63 -1.07 115.29 118.85 1nm8 s HIS 186 Ca -0.11 0.53 -0.10 0.00 -1.54 0.00 0.00 55.06 53.83 1nm8 s HIS 186 Cb -0.15 -0.14 0.07 0.00 0.04 0.00 0.00 32.58 32.40 1nm8 s HIS 186 CO 0.04 -0.20 0.86 0.09 -2.34 0.00 0.00 174.74 173.19 1nm8 n ASN 187 N 4.57 -3.50 0.00 9.88 3.02 -1.26 -1.57 115.26 126.41 1nm8 n ASN 187 Ca -0.19 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1nm8 n ASN 187 Cb 0.51 -3.75 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 1nm8 n ASN 187 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1nm8 n TYR 188 N -4.55 0.00 -3.59 3.10 4.01 -1.26 -4.74 117.16 110.13 1nm8 n TYR 188 Ca -0.06 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.32 1nm8 n TYR 188 Cb 0.57 -0.53 -0.08 0.00 -0.31 0.00 0.00 39.34 38.98 1nm8 n TYR 188 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1nm8 s GLN 189 N -0.30 4.14 0.07 -0.72 -0.21 -0.61 -4.73 119.66 117.30 1nm8 s GLN 189 Ca 0.00 -0.10 -0.12 0.00 0.02 0.00 0.00 55.36 55.16 1nm8 s GLN 189 Cb 0.00 -3.50 -0.06 0.00 1.00 0.00 0.00 33.01 30.45 1nm8 s GLN 189 CO 0.00 0.11 0.44 -0.06 -2.12 0.00 0.00 175.29 173.66 1nm8 s PHE 190 N 0.90 3.63 0.01 0.91 0.40 -1.26 -1.60 117.98 120.96 1nm8 s PHE 190 Ca 0.12 0.91 0.03 0.00 -0.60 0.00 0.00 56.93 57.39 1nm8 s PHE 190 Cb -0.13 -2.25 -0.01 0.00 0.51 0.00 0.00 43.02 41.14 1nm8 s PHE 190 CO 0.04 0.53 -0.09 -0.06 0.70 0.00 0.00 175.22 176.35 1nm8 s PHE 191 N -1.32 0.79 -0.29 0.36 0.40 0.54 -0.70 117.98 117.75 1nm8 s PHE 191 Ca 0.31 -0.21 -0.16 0.00 -0.60 0.00 0.00 56.93 56.27 1nm8 s PHE 191 Cb -0.15 -0.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.86 1nm8 s PHE 191 CO 0.17 -0.01 0.44 -2.00 0.70 0.00 0.00 175.22 174.51 1nm8 s GLU 192 N -0.48 3.92 -0.27 0.44 2.12 0.11 -1.55 118.70 122.99 1nm8 s GLU 192 Ca 0.01 0.04 0.02 0.00 0.36 0.00 0.00 54.97 55.40 1nm8 s GLU 192 Cb -0.05 -3.70 0.06 0.00 0.26 0.00 0.00 34.13 30.71 1nm8 s GLU 192 CO -0.00 -0.39 -0.08 -1.17 -0.54 0.00 0.00 175.26 173.08 1nm8 s LEU 193 N 2.20 3.59 0.16 2.70 2.96 0.61 -2.27 118.68 128.63 1nm8 s LEU 193 Ca 0.17 -1.38 -0.31 0.00 -0.22 0.00 0.00 54.13 52.39 1nm8 s LEU 193 Cb -0.16 -1.59 -0.09 0.00 0.50 0.00 0.00 46.19 44.85 1nm8 s LEU 193 CO 0.11 -0.21 1.39 -1.81 -1.32 0.00 0.00 176.35 174.50 1nm8 s ASP 194 N 1.14 6.80 -0.05 3.68 -0.00 -1.26 -1.04 116.67 125.93 1nm8 s ASP 194 Ca -0.08 2.42 0.10 0.00 -0.00 0.00 0.00 52.55 55.00 1nm8 s ASP 194 Cb -0.20 -2.60 0.26 0.00 -0.00 0.00 0.00 42.92 40.38 1nm8 s ASP 194 CO -0.04 -0.64 1.20 1.33 -0.00 0.00 0.00 175.17 177.02 1nm8 n VAL 195 N 3.33 1.36 -4.24 -1.27 0.24 -0.43 -4.91 118.33 112.41 1nm8 n VAL 195 Ca 0.09 -1.34 -0.17 0.00 -2.04 0.00 0.00 64.34 60.89 1nm8 n VAL 195 Cb 0.42 0.26 -0.13 0.00 -1.47 0.00 0.00 33.84 32.91 1nm8 n VAL 195 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1nm8 s TYR 196 N -1.60 0.81 0.87 6.34 2.02 -1.25 -0.50 117.35 124.04 1nm8 s TYR 196 Ca 0.21 -0.27 -0.13 0.00 -0.37 0.00 0.00 57.07 56.51 1nm8 s TYR 196 Cb 0.15 -0.50 0.12 0.00 -0.40 0.00 0.00 41.96 41.33 1nm8 s TYR 196 CO 0.08 -0.02 1.21 -1.01 -1.57 0.00 0.00 175.55 174.24 1nm8 s HIS 197 N -0.63 2.51 0.54 2.71 3.76 0.10 -4.87 115.29 119.40 1nm8 s HIS 197 Ca -0.01 0.66 0.23 0.00 -0.15 0.00 0.00 55.06 55.79 1nm8 s HIS 197 Cb -0.06 -3.63 1.41 0.00 1.11 0.00 0.00 32.58 31.41 1nm8 s HIS 197 CO 0.00 -2.12 2.08 0.66 -0.85 0.00 0.00 174.74 174.51 1nm8 h SER 198 N -1.30 0.00 -0.17 1.40 4.64 -2.01 -0.22 113.55 115.89 1nm8 h SER 198 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1nm8 h SER 198 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1nm8 h SER 198 CO 0.58 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.64 1nm8 n ASP 199 N -4.32 1.10 0.00 4.97 5.68 -1.26 -4.90 116.55 117.82 1nm8 n ASP 199 Ca 0.03 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 1nm8 n ASP 199 Cb 0.35 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 1nm8 n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nm8 n GLY 200 N 0.91 1.49 3.88 6.12 0.00 -0.09 -5.04 105.19 112.45 1nm8 n GLY 200 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1nm8 n GLY 200 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nm8 s THR 201 N -2.94 4.45 0.72 2.61 -4.23 -1.26 -4.74 115.64 110.25 1nm8 s THR 201 Ca 0.00 0.70 -0.14 0.00 -1.18 0.00 0.00 61.69 61.08 1nm8 s THR 201 Cb 0.00 -3.78 0.03 0.00 1.34 0.00 0.00 72.50 70.10 1nm8 s THR 201 CO 0.00 -0.99 1.13 -2.84 -0.54 0.00 0.00 174.62 171.38 1nm8 s PRO 202 N -5.17 2.37 0.29 3.99 0.02 -1.26 0.02 135.00 135.26 1nm8 s PRO 202 Ca 0.55 1.45 -0.28 0.00 0.02 0.00 0.00 61.00 62.74 1nm8 s PRO 202 Cb -0.11 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.43 1nm8 s PRO 202 CO 0.52 -1.60 0.95 -0.51 -0.33 0.00 0.00 177.00 176.04 1nm8 s LEU 203 N -5.30 4.47 0.66 -5.54 1.02 0.35 -4.62 118.68 109.72 1nm8 s LEU 203 Ca 0.68 1.92 -0.02 0.00 0.02 0.00 0.00 54.13 56.72 1nm8 s LEU 203 Cb -0.22 -3.83 0.07 0.00 0.02 0.00 0.00 46.19 42.23 1nm8 s LEU 203 CO 0.47 0.01 0.93 0.42 0.02 0.00 0.00 176.35 178.19 1nm8 s THR 204 N -1.41 2.39 0.29 5.49 -4.23 -1.26 -4.80 115.64 112.10 1nm8 s THR 204 Ca 0.46 -0.49 0.02 0.00 -1.18 0.00 0.00 61.69 60.50 1nm8 s THR 204 Cb -0.23 -2.90 0.31 0.00 1.34 0.00 0.00 72.50 71.02 1nm8 s THR 204 CO 0.28 0.00 1.65 0.00 -0.54 0.00 0.00 174.62 176.01 1nm8 h ALA 205 N -0.36 1.29 -0.60 3.99 0.00 -1.92 -0.47 119.26 121.19 1nm8 h ALA 205 Ca -0.42 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1nm8 h ALA 205 Cb 1.29 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1nm8 h ALA 205 CO 0.51 -0.46 0.26 0.38 0.00 0.00 0.00 179.25 179.94 1nm8 h ASP 206 N 0.22 0.81 -0.41 0.00 2.03 -1.95 -0.80 116.42 116.32 1nm8 h ASP 206 Ca 0.55 -0.16 -0.15 0.00 -0.73 0.00 0.00 57.03 56.54 1nm8 h ASP 206 Cb 1.10 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 39.39 1nm8 h ASP 206 CO -0.64 0.74 -0.33 1.56 -1.03 0.00 0.00 179.24 179.54 1nm8 h GLN 207 N 0.83 0.95 -0.77 4.15 4.20 -1.55 -2.31 115.11 120.60 1nm8 h GLN 207 Ca 0.20 -0.47 -0.04 0.00 0.06 0.00 0.00 58.65 58.40 1nm8 h GLN 207 Cb 0.17 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1nm8 h GLN 207 CO -0.02 1.13 0.31 0.82 -0.67 0.00 0.00 178.83 180.41 1nm8 h ILE 208 N 0.78 1.26 -0.38 2.54 2.04 -0.97 -1.86 117.51 120.90 1nm8 h ILE 208 Ca 0.07 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.16 1nm8 h ILE 208 Cb 0.92 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1nm8 h ILE 208 CO 0.09 0.33 0.20 0.15 0.00 0.00 0.00 178.15 178.91 1nm8 h PHE 209 N 1.11 0.38 -0.75 1.37 3.04 -0.99 0.16 116.94 121.26 1nm8 h PHE 209 Ca 0.26 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.27 1nm8 h PHE 209 Cb 0.20 -0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.55 1nm8 h PHE 209 CO 0.02 0.21 0.46 0.28 -2.02 0.00 0.00 178.31 177.25 1nm8 h VAL 210 N 0.41 1.04 -0.27 1.41 2.07 -1.04 -1.68 116.25 118.20 1nm8 h VAL 210 Ca 0.16 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 1nm8 h VAL 210 Cb 0.05 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1nm8 h VAL 210 CO -0.10 0.16 -0.35 1.56 0.02 0.00 0.00 177.57 178.86 1nm8 h GLN 211 N 0.85 0.60 -0.19 1.57 1.08 -0.74 -2.88 115.11 115.41 1nm8 h GLN 211 Ca 0.32 -0.28 -0.07 0.00 -1.45 0.00 0.00 58.65 57.17 1nm8 h GLN 211 Cb 0.12 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1nm8 h GLN 211 CO -0.15 0.86 -0.21 -0.07 -0.95 0.00 0.00 178.83 178.31 1nm8 h LEU 212 N 0.51 0.32 -0.49 1.46 3.38 -0.39 -1.53 115.31 118.57 1nm8 h LEU 212 Ca 0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1nm8 h LEU 212 Cb 0.84 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1nm8 h LEU 212 CO 0.07 0.55 0.16 -0.33 0.09 0.00 0.00 178.44 178.97 1nm8 h GLU 213 N 0.30 0.76 -0.60 1.13 5.08 -1.12 0.84 114.58 120.98 1nm8 h GLU 213 Ca 0.05 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1nm8 h GLU 213 Cb 0.54 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1nm8 h GLU 213 CO 0.04 0.71 0.31 0.87 -1.00 0.00 0.00 179.01 179.93 1nm8 h LYS 214 N 0.66 0.85 -0.34 2.33 1.57 -1.29 -0.99 116.57 119.35 1nm8 h LYS 214 Ca 0.16 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1nm8 h LYS 214 Cb 0.26 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1nm8 h LYS 214 CO -0.01 0.67 0.15 0.82 -0.57 0.00 0.00 179.45 180.51 1nm8 h ILE 215 N 0.81 1.17 0.24 1.86 2.04 -0.99 -1.27 117.51 121.38 1nm8 h ILE 215 Ca 0.21 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1nm8 h ILE 215 Cb 0.08 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1nm8 h ILE 215 CO -0.03 0.19 -0.28 -0.25 0.00 0.00 0.00 178.15 177.78 1nm8 h TRP 216 N 0.41 -0.74 0.00 1.37 2.91 -0.56 -2.17 115.95 117.16 1nm8 h TRP 216 Ca 0.11 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.14 1nm8 h TRP 216 Cb 0.15 0.30 0.00 0.00 -0.51 0.00 0.00 29.16 29.10 1nm8 h TRP 216 CO -0.01 -0.40 0.00 -0.91 -1.03 0.00 0.00 178.44 176.09 1nm8 h ASN 217 N -0.57 0.00 -0.18 2.65 2.35 -1.11 -1.82 115.58 116.91 1nm8 h ASN 217 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nm8 h ASN 217 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1nm8 h ASN 217 CO -0.08 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 174.50 1nm8 n SER 218 N -2.37 2.26 -2.75 5.81 7.64 -0.49 -4.26 113.62 119.46 1nm8 n SER 218 Ca 0.01 -1.78 -0.04 0.00 1.01 0.00 0.00 58.87 58.06 1nm8 n SER 218 Cb 0.18 -0.11 0.04 0.00 -1.01 0.00 0.00 64.21 63.32 1nm8 n SER 218 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1nm8 n SER 219 N 0.73 1.35 0.19 6.43 3.41 -0.69 -4.86 113.62 120.18 1nm8 n SER 219 Ca 0.17 -2.34 0.08 0.00 -0.26 0.00 0.00 58.87 56.52 1nm8 n SER 219 Cb 0.44 -0.44 0.19 0.00 -0.26 0.00 0.00 64.21 64.14 1nm8 n SER 219 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1nm8 h LEU 220 N 2.73 0.00 -9.77 1.04 3.38 -1.73 -3.42 115.31 107.54 1nm8 h LEU 220 Ca -0.13 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.28 1nm8 h LEU 220 Cb 1.23 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.08 1nm8 h LEU 220 CO 0.31 0.27 0.72 0.00 0.09 0.00 0.00 178.44 179.82 1nm8 n GLN 221 N -3.21 2.43 -0.08 1.13 3.00 -1.26 -4.93 117.38 114.46 1nm8 n GLN 221 Ca 0.02 0.86 0.03 0.00 -0.01 0.00 0.00 57.00 57.90 1nm8 n GLN 221 Cb 0.59 -2.56 0.07 0.00 0.00 0.00 0.00 30.24 28.34 1nm8 n GLN 221 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1nm8 n THR 222 N 1.30 1.14 -1.43 5.09 -2.24 -1.26 -4.67 114.28 112.20 1nm8 n THR 222 Ca 0.07 -1.16 0.03 0.00 -2.27 0.00 0.00 64.05 60.71 1nm8 n THR 222 Cb 0.36 0.40 0.20 0.00 -2.10 0.00 0.00 70.33 69.19 1nm8 n THR 222 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1nm8 n ASN 223 N -0.31 2.24 -4.89 3.42 6.94 -1.26 -5.04 115.26 116.37 1nm8 n ASN 223 Ca 0.06 -3.69 -0.29 0.00 -0.02 0.00 0.00 54.58 50.63 1nm8 n ASN 223 Cb 0.37 -0.56 -0.03 0.00 -2.36 0.00 0.00 39.78 37.20 1nm8 n ASN 223 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1nm8 s LYS 224 N -3.17 3.72 0.09 -3.83 -0.14 -1.26 -5.03 119.74 110.11 1nm8 s LYS 224 Ca 0.40 0.30 -0.31 0.00 -1.36 0.00 0.00 55.97 55.00 1nm8 s LYS 224 Cb 0.37 -2.47 -0.07 0.00 -1.68 0.00 0.00 37.83 33.98 1nm8 s LYS 224 CO -0.02 0.03 1.34 -1.21 -0.76 0.00 0.00 175.35 174.73 1nm8 s GLU 225 N -3.82 4.35 -1.30 1.68 0.41 -1.26 -4.91 118.70 113.85 1nm8 s GLU 225 Ca 0.49 1.98 -0.14 0.00 -0.41 0.00 0.00 54.97 56.89 1nm8 s GLU 225 Cb -0.10 -3.30 -0.04 0.00 -1.78 0.00 0.00 34.13 28.90 1nm8 s GLU 225 CO 0.32 -0.40 2.33 -0.35 -0.49 0.00 0.00 175.26 176.67 1nm8 n PRO 226 N 4.06 2.69 -0.35 0.39 -0.04 -1.26 -4.74 135.00 135.76 1nm8 n PRO 226 Ca 0.11 -2.22 0.15 0.00 -0.04 0.00 0.00 63.50 61.50 1nm8 n PRO 226 Cb 0.44 -3.00 0.35 0.00 -0.04 0.00 0.00 33.50 31.25 1nm8 n PRO 226 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1nm8 h VAL 227 N 3.79 0.63 -0.07 0.52 2.07 -1.85 0.03 116.25 121.37 1nm8 h VAL 227 Ca 0.60 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.91 1nm8 h VAL 227 Cb 0.50 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1nm8 h VAL 227 CO 1.83 0.12 0.08 1.23 0.02 0.00 0.00 177.57 180.85 1nm8 h GLY 228 N 0.68 0.00 2.00 2.17 0.00 -1.75 -1.76 103.07 104.41 1nm8 h GLY 228 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1nm8 h GLY 228 CO -0.42 0.00 0.00 4.51 0.00 0.00 0.00 176.54 180.63 1nm8 n ILE 229 N -3.89 0.91 0.23 2.60 3.06 -0.00 -1.87 119.36 120.40 1nm8 n ILE 229 Ca -0.01 0.47 0.06 0.00 -2.50 0.00 0.00 62.75 60.77 1nm8 n ILE 229 Cb 0.18 -1.44 0.54 0.00 0.54 0.00 0.00 39.64 39.46 1nm8 n ILE 229 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 1nm8 h LEU 230 N 0.00 0.00 0.00 9.51 3.38 -1.48 -1.96 115.31 124.77 1nm8 h LEU 230 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nm8 h LEU 230 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1nm8 h LEU 230 CO 0.00 0.14 0.00 0.35 0.09 0.00 0.00 178.44 179.02 1nm8 n THR 231 N -4.35 0.67 1.21 0.22 -2.24 -0.78 -2.73 114.28 106.28 1nm8 n THR 231 Ca -0.03 0.17 0.13 0.00 -2.27 0.00 0.00 64.05 62.05 1nm8 n THR 231 Cb 0.21 -0.90 0.29 0.00 -2.10 0.00 0.00 70.33 67.82 1nm8 n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1nm8 n SER 232 N -1.35 1.53 -4.90 3.42 3.41 -0.73 -4.62 113.62 110.38 1nm8 n SER 232 Ca 0.06 -1.26 -0.26 0.00 -0.26 0.00 0.00 58.87 57.15 1nm8 n SER 232 Cb 0.14 0.18 0.08 0.00 -0.26 0.00 0.00 64.21 64.35 1nm8 n SER 232 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1nm8 s ASN 233 N -2.36 4.70 0.29 4.04 3.84 -1.10 -4.62 114.94 119.73 1nm8 s ASN 233 Ca 0.26 0.49 -0.28 0.00 0.21 0.00 0.00 52.86 53.53 1nm8 s ASN 233 Cb 0.19 -1.09 -0.14 0.00 -0.55 0.00 0.00 41.25 39.66 1nm8 s ASN 233 CO 0.48 -1.69 1.07 1.57 -2.79 0.00 0.00 177.10 175.74 1nm8 n HIS 234 N -3.01 1.44 0.16 0.43 -0.00 -1.26 -4.32 115.22 108.66 1nm8 n HIS 234 Ca 0.08 0.67 0.15 0.00 -0.00 0.00 0.00 57.72 58.63 1nm8 n HIS 234 Cb 0.61 -2.28 0.73 0.00 -0.00 0.00 0.00 29.99 29.05 1nm8 n HIS 234 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1nm8 h ARG 235 N 2.23 0.00 0.01 1.57 2.47 -1.33 0.43 114.38 119.77 1nm8 h ARG 235 Ca -0.41 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.10 1nm8 h ARG 235 Cb 1.33 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.65 1nm8 h ARG 235 CO 0.62 0.00 -0.94 -0.91 0.56 0.00 0.00 179.97 179.30 1nm8 h ASN 236 N 0.00 0.38 -0.25 7.04 2.35 -1.89 -1.71 115.58 121.51 1nm8 h ASN 236 Ca 0.11 -0.32 -0.12 0.00 -0.55 0.00 0.00 56.30 55.42 1nm8 h ASN 236 Cb 0.48 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 1nm8 h ASN 236 CO -0.00 1.13 -0.32 0.28 -1.65 0.00 0.00 177.43 176.87 1nm8 h SER 237 N 0.15 0.71 -0.44 5.81 0.02 -1.47 -2.77 113.55 115.57 1nm8 h SER 237 Ca -0.07 -0.50 -0.10 0.00 -0.84 0.00 0.00 61.79 60.28 1nm8 h SER 237 Cb 1.58 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.90 1nm8 h SER 237 CO 0.15 1.07 -0.10 -0.25 -1.14 0.00 0.00 176.83 176.56 1nm8 h TRP 238 N 0.37 0.99 -0.98 3.45 -0.00 -1.02 -0.78 115.95 117.98 1nm8 h TRP 238 Ca 0.03 -0.19 0.02 0.00 -0.00 0.00 0.00 58.89 58.75 1nm8 h TRP 238 Cb 0.90 -0.25 -0.05 0.00 -0.00 0.00 0.00 29.16 29.75 1nm8 h TRP 238 CO 0.08 0.94 0.65 0.00 -0.00 0.00 0.00 178.44 180.11 1nm8 h ALA 239 N 1.08 1.33 -0.02 2.65 0.00 -1.28 0.54 119.26 123.55 1nm8 h ALA 239 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nm8 h ALA 239 Cb 0.62 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1nm8 h ALA 239 CO 0.04 0.60 -0.01 -0.22 0.00 0.00 0.00 179.25 179.66 1nm8 h LYS 240 N 1.29 0.03 -0.28 0.00 3.64 -1.17 -2.61 116.57 117.48 1nm8 h LYS 240 Ca 0.37 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.66 1nm8 h LYS 240 Cb -0.09 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1nm8 h LYS 240 CO -0.10 0.45 -0.16 0.00 -2.27 0.00 0.00 179.45 177.38 1nm8 h ALA 241 N 0.59 1.22 -0.17 5.00 0.00 -0.83 -2.81 119.26 122.27 1nm8 h ALA 241 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1nm8 h ALA 241 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1nm8 h ALA 241 CO 0.00 0.51 0.09 -0.92 0.00 0.00 0.00 179.25 178.93 1nm8 h TYR 242 N 0.44 0.23 -1.01 0.00 3.20 0.08 0.16 116.97 120.08 1nm8 h TYR 242 Ca 0.08 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1nm8 h TYR 242 Cb 0.53 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.67 1nm8 h TYR 242 CO 0.02 0.24 0.66 -0.97 -1.64 0.00 0.00 178.16 176.47 1nm8 h ASN 243 N 0.16 1.10 -0.27 -2.11 -0.73 -1.30 -1.72 115.58 110.70 1nm8 h ASN 243 Ca 0.06 -0.01 -0.08 0.00 1.87 0.00 0.00 56.30 58.14 1nm8 h ASN 243 Cb 0.09 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 1nm8 h ASN 243 CO -0.01 0.74 -0.14 0.74 -0.37 0.00 0.00 177.43 178.39 1nm8 h THR 244 N 1.27 1.30 -0.79 -3.57 2.02 -1.22 -3.25 112.91 108.66 1nm8 h THR 244 Ca 0.40 -1.24 0.04 0.00 0.77 0.00 0.00 66.41 66.38 1nm8 h THR 244 Cb 0.02 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 1nm8 h THR 244 CO -0.13 0.39 0.49 0.25 0.37 0.00 0.00 175.52 176.89 1nm8 h LEU 245 N 0.32 0.80 -1.36 2.58 5.85 -0.05 -2.81 115.31 120.64 1nm8 h LEU 245 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1nm8 h LEU 245 Cb 0.66 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1nm8 h LEU 245 CO 0.04 0.54 0.00 2.30 -0.34 0.00 0.00 178.44 180.98 1nm8 n ILE 246 N -4.63 0.61 0.08 4.05 -5.35 -0.70 -3.79 119.36 109.64 1nm8 n ILE 246 Ca 0.10 -0.43 -0.06 0.00 -0.27 0.00 0.00 62.75 62.09 1nm8 n ILE 246 Cb 0.12 -0.04 0.09 0.00 -1.74 0.00 0.00 39.64 38.07 1nm8 n ILE 246 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1nm8 h LYS 247 N 1.57 0.23 -6.48 6.28 1.57 -1.54 -3.41 116.57 114.79 1nm8 h LYS 247 Ca 0.00 -0.17 -0.53 0.00 -1.87 0.00 0.00 60.65 58.08 1nm8 h LYS 247 Cb 0.62 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1nm8 h LYS 247 CO 0.07 0.81 0.32 0.34 -0.57 0.00 0.00 179.45 180.42 1nm8 s ASP 248 N -6.90 7.41 0.13 0.86 2.15 -1.25 -4.97 116.67 114.10 1nm8 s ASP 248 Ca -0.04 1.69 -0.20 0.00 0.43 0.00 0.00 52.55 54.44 1nm8 s ASP 248 Cb 0.11 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 40.16 1nm8 s ASP 248 CO 0.80 -0.09 1.71 0.50 -0.17 0.00 0.00 175.17 177.92 1nm8 h LYS 249 N 5.86 0.02 -0.57 4.34 3.11 -1.92 -0.31 116.57 127.09 1nm8 h LYS 249 Ca -0.43 -0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.42 1nm8 h LYS 249 Cb 1.21 -0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.41 1nm8 h LYS 249 CO 0.72 0.01 0.38 0.28 -2.81 0.00 0.00 179.45 178.03 1nm8 h VAL 250 N 0.02 1.15 -0.75 2.00 2.07 -1.93 -0.13 116.25 118.68 1nm8 h VAL 250 Ca 0.10 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1nm8 h VAL 250 Cb 0.15 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1nm8 h VAL 250 CO -0.21 0.14 0.43 0.78 0.02 0.00 0.00 177.57 178.74 1nm8 h ASN 251 N 0.77 0.91 -0.67 0.57 2.35 -1.68 -1.10 115.58 116.73 1nm8 h ASN 251 Ca 0.21 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1nm8 h ASN 251 Cb -0.09 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.02 1nm8 h ASN 251 CO -0.05 0.72 0.28 -0.09 -1.65 0.00 0.00 177.43 176.65 1nm8 h ARG 252 N 1.02 1.00 -0.64 0.81 2.43 -0.51 0.03 114.38 118.52 1nm8 h ARG 252 Ca 0.27 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1nm8 h ARG 252 Cb -0.01 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1nm8 h ARG 252 CO -0.05 0.82 0.27 -0.44 -1.51 0.00 0.00 179.97 179.06 1nm8 h ASP 253 N 0.95 0.88 -0.34 -3.80 3.32 -0.59 -0.42 116.42 116.42 1nm8 h ASP 253 Ca 0.23 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1nm8 h ASP 253 Cb 0.19 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1nm8 h ASP 253 CO -0.02 0.80 0.03 0.28 -1.72 0.00 0.00 179.24 178.61 1nm8 h SER 254 N 0.90 0.56 -0.71 6.45 0.02 -0.87 -1.77 113.55 118.13 1nm8 h SER 254 Ca 0.21 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1nm8 h SER 254 Cb 0.19 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1nm8 h SER 254 CO -0.02 0.70 0.40 0.58 -1.14 0.00 0.00 176.83 177.36 1nm8 h VAL 255 N 0.40 1.21 -0.69 2.27 2.07 -0.83 -2.10 116.25 118.58 1nm8 h VAL 255 Ca 0.10 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1nm8 h VAL 255 Cb 0.40 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1nm8 h VAL 255 CO 0.01 0.23 0.35 0.03 0.02 0.00 0.00 177.57 178.22 1nm8 h ARG 256 N 0.97 0.99 -0.56 1.57 3.08 -0.91 -0.23 114.38 119.29 1nm8 h ARG 256 Ca 0.25 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1nm8 h ARG 256 Cb 0.02 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1nm8 h ARG 256 CO -0.04 0.76 0.34 1.03 -1.07 0.00 0.00 179.97 180.99 1nm8 h SER 257 N 0.96 0.67 -0.24 7.04 0.87 -1.02 -0.81 113.55 121.02 1nm8 h SER 257 Ca 0.24 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1nm8 h SER 257 Cb 0.09 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1nm8 h SER 257 CO -0.03 0.53 0.09 0.40 -0.53 0.00 0.00 176.83 177.29 1nm8 h ILE 258 N 0.76 1.18 -0.88 2.23 2.04 -1.03 -1.59 117.51 120.22 1nm8 h ILE 258 Ca 0.20 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.52 1nm8 h ILE 258 Cb -0.02 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1nm8 h ILE 258 CO -0.04 0.18 0.58 1.56 0.00 0.00 0.00 178.15 180.43 1nm8 h GLN 259 N 0.23 1.16 0.00 2.37 4.20 -0.76 -2.81 115.11 119.50 1nm8 h GLN 259 Ca 0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1nm8 h GLN 259 Cb 0.20 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1nm8 h GLN 259 CO -0.01 0.77 -0.20 0.87 -0.67 0.00 0.00 178.83 179.60 1nm8 h LYS 260 N 1.19 0.00 -6.80 1.46 1.57 -1.01 -3.39 116.57 109.60 1nm8 h LYS 260 Ca 0.32 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.53 1nm8 h LYS 260 Cb -0.13 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.31 1nm8 h LYS 260 CO -0.07 0.00 0.34 -1.13 -0.57 0.00 0.00 179.45 178.02 1nm8 n SER 261 N -2.62 1.86 -0.25 0.86 3.41 -0.61 -4.67 113.62 111.60 1nm8 n SER 261 Ca 0.04 1.02 0.04 0.00 -0.26 0.00 0.00 58.87 59.71 1nm8 n SER 261 Cb 0.48 -1.44 0.17 0.00 -0.26 0.00 0.00 64.21 63.16 1nm8 n SER 261 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1nm8 h ILE 262 N 1.57 0.75 -2.33 -1.33 2.04 -1.50 -3.32 117.51 113.39 1nm8 h ILE 262 Ca -0.47 -0.18 0.21 0.00 1.00 0.00 0.00 64.86 65.41 1nm8 h ILE 262 Cb 1.32 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 1nm8 h ILE 262 CO 0.57 0.10 0.63 0.72 0.00 0.00 0.00 178.15 180.17 1nm8 s PHE 263 N -6.03 0.02 -0.02 1.37 -0.71 -1.26 -0.54 117.98 110.81 1nm8 s PHE 263 Ca -0.12 -0.33 0.07 0.00 -1.04 0.00 0.00 56.93 55.51 1nm8 s PHE 263 Cb 0.19 0.65 -0.02 0.00 -1.21 0.00 0.00 43.02 42.64 1nm8 s PHE 263 CO 0.76 -0.75 -0.24 0.99 -1.34 0.00 0.00 175.22 174.64 1nm8 s THR 264 N -2.39 1.91 -0.18 -4.49 2.01 -0.81 -1.88 115.64 109.82 1nm8 s THR 264 Ca 0.20 -1.04 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 1nm8 s THR 264 Cb -0.01 -1.58 -0.00 0.00 0.01 0.00 0.00 72.50 70.91 1nm8 s THR 264 CO 0.03 0.54 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.68 1nm8 s VAL 265 N -0.57 2.87 -0.32 3.82 1.01 -0.24 -0.69 120.40 126.28 1nm8 s VAL 265 Ca 0.09 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 1nm8 s VAL 265 Cb -0.09 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 1nm8 s VAL 265 CO -0.01 0.49 0.16 0.00 0.00 0.00 0.00 175.10 175.74 1nm8 s LEU 267 N 1.61 5.80 0.46 0.00 1.43 -0.23 -1.21 118.68 126.54 1nm8 s LEU 267 Ca 0.04 -2.62 -0.23 0.00 -1.03 0.00 0.00 54.13 50.30 1nm8 s LEU 267 Cb -0.17 -2.31 -0.08 0.00 0.03 0.00 0.00 46.19 43.66 1nm8 s LEU 267 CO 0.06 -0.74 1.14 -1.81 0.23 0.00 0.00 176.35 175.23 1nm8 s ASP 268 N 2.70 6.25 0.36 2.29 1.11 -1.06 -4.10 116.67 124.21 1nm8 s ASP 268 Ca 0.29 2.23 -0.17 0.00 0.18 0.00 0.00 52.55 55.08 1nm8 s ASP 268 Cb -0.07 -2.60 -0.10 0.00 1.07 0.00 0.00 42.92 41.23 1nm8 s ASP 268 CO -0.08 -0.86 0.80 0.00 1.18 0.00 0.00 175.17 176.22 1nm8 s ALA 269 N -1.60 3.23 0.23 5.23 0.00 -1.26 -2.54 121.76 125.05 1nm8 s ALA 269 Ca 0.63 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 1nm8 s ALA 269 Cb -0.27 -2.89 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 1nm8 s ALA 269 CO 0.32 0.27 1.34 0.99 0.00 0.00 0.00 175.76 178.68 1nm8 s THR 270 N -2.04 2.99 1.11 0.00 2.01 -1.26 -4.71 115.64 113.74 1nm8 s THR 270 Ca 0.56 0.84 -0.13 0.00 0.31 0.00 0.00 61.69 63.28 1nm8 s THR 270 Cb -0.10 -3.54 0.25 0.00 0.01 0.00 0.00 72.50 69.13 1nm8 s THR 270 CO 0.16 0.14 1.05 -0.04 -0.69 0.00 0.00 174.62 175.24 1nm8 s MET 271 N -0.44 -0.51 1.03 4.92 -1.94 -1.26 -5.00 119.30 116.10 1nm8 s MET 271 Ca 0.56 0.76 -0.14 0.00 -1.71 0.00 0.00 55.69 55.16 1nm8 s MET 271 Cb -0.38 -1.61 0.10 0.00 2.01 0.00 0.00 34.83 34.95 1nm8 s MET 271 CO 0.42 -3.43 0.41 -2.30 -0.01 0.00 0.00 175.02 170.10 1nm8 n PRO 272 N -4.70 -0.97 -0.42 2.03 -0.02 -1.26 -4.67 135.00 124.99 1nm8 n PRO 272 Ca 0.04 -0.25 -0.19 0.00 -2.02 0.00 0.00 63.50 61.08 1nm8 n PRO 272 Cb 0.55 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.11 1nm8 n PRO 272 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1nm8 n ARG 273 N -2.41 0.00 0.00 -0.52 5.12 -1.26 -4.72 116.66 112.87 1nm8 n ARG 273 Ca 0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1nm8 n ARG 273 Cb 0.56 -0.46 0.00 0.00 -1.16 0.00 0.00 32.46 31.41 1nm8 n ARG 273 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1nm8 n VAL 274 N 1.76 0.00 -1.66 1.55 0.24 -1.26 -4.81 118.33 114.16 1nm8 n VAL 274 Ca 0.15 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.36 1nm8 n VAL 274 Cb -0.01 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.33 1nm8 n VAL 274 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1nm8 n SER 275 N -1.93 -3.56 0.00 -1.34 2.88 -1.26 -4.08 113.62 104.34 1nm8 n SER 275 Ca 0.00 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1nm8 n SER 275 Cb 0.00 -2.28 0.00 0.00 -0.75 0.00 0.00 64.21 61.18 1nm8 n SER 275 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1nm8 n GLU 276 N -2.33 0.00 0.00 -1.46 1.02 -1.26 -4.17 120.64 112.44 1nm8 n GLU 276 Ca -0.09 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.14 1nm8 n GLU 276 Cb 0.41 0.00 0.43 0.00 -0.02 0.00 0.00 31.44 32.26 1nm8 n GLU 276 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1nm8 n ASP 277 N 6.34 0.00 -1.11 1.62 8.00 -1.26 -2.90 116.55 127.24 1nm8 n ASP 277 Ca 0.00 0.45 0.07 0.00 0.71 0.00 0.00 54.79 56.02 1nm8 n ASP 277 Cb 0.00 -0.48 0.24 0.00 -0.02 0.00 0.00 41.12 40.86 1nm8 n ASP 277 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1nm8 n VAL 278 N -1.48 1.12 0.46 2.53 0.31 -1.26 -4.48 118.33 115.52 1nm8 n VAL 278 Ca 0.05 -0.76 -0.19 0.00 -0.01 0.00 0.00 64.34 63.43 1nm8 n VAL 278 Cb 0.22 0.05 -0.09 0.00 -0.91 0.00 0.00 33.84 33.11 1nm8 n VAL 278 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1nm8 h TYR 279 N 2.76 -1.07 -0.80 3.52 3.20 -1.67 -1.68 116.97 121.23 1nm8 h TYR 279 Ca 0.00 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.91 1nm8 h TYR 279 Cb 0.98 0.35 -0.06 0.00 1.54 0.00 0.00 36.73 39.54 1nm8 h TYR 279 CO 0.49 -0.66 0.48 0.00 -1.64 0.00 0.00 178.16 176.82 1nm8 h ARG 280 N -1.18 0.83 -0.30 1.82 3.08 -1.88 -1.21 114.38 115.54 1nm8 h ARG 280 Ca -0.12 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1nm8 h ARG 280 Cb 0.89 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1nm8 h ARG 280 CO 0.19 0.55 -0.14 0.77 -1.07 0.00 0.00 179.97 180.27 1nm8 h SER 281 N 0.85 0.50 0.42 7.04 0.02 -1.83 -1.85 113.55 118.70 1nm8 h SER 281 Ca 0.36 -0.14 -0.18 0.00 -0.84 0.00 0.00 61.79 60.99 1nm8 h SER 281 Cb 0.21 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1nm8 h SER 281 CO -0.19 0.67 -0.75 0.45 -1.14 0.00 0.00 176.83 175.86 1nm8 h HIS 282 N 0.47 0.37 -0.19 3.45 3.86 -0.54 -2.81 115.15 119.76 1nm8 h HIS 282 Ca 0.09 -0.17 -0.11 0.00 -1.16 0.00 0.00 60.37 59.01 1nm8 h HIS 282 Cb 0.52 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 1nm8 h HIS 282 CO 0.02 0.92 -0.37 0.28 0.86 0.00 0.00 177.93 179.64 1nm8 h VAL 283 N 0.18 1.30 -0.88 2.45 2.07 -1.01 -1.85 116.25 118.51 1nm8 h VAL 283 Ca -0.03 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.01 1nm8 h VAL 283 Cb 1.33 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 1nm8 h VAL 283 CO 0.12 0.46 0.58 0.00 0.02 0.00 0.00 177.57 178.75 1nm8 h ALA 284 N 1.25 1.12 -0.69 1.67 0.00 -1.20 -0.62 119.26 120.79 1nm8 h ALA 284 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1nm8 h ALA 284 Cb 0.82 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1nm8 h ALA 284 CO 0.07 0.52 0.37 0.78 0.00 0.00 0.00 179.25 180.99 1nm8 h GLY 285 N 1.19 1.03 0.81 0.00 0.00 -1.16 -0.43 103.07 104.51 1nm8 h GLY 285 Ca 0.32 -0.48 0.04 0.00 0.00 0.00 0.00 47.33 47.22 1nm8 h GLY 285 CO -0.07 0.46 0.51 -1.61 0.00 0.00 0.00 176.54 175.83 1nm8 h GLN 286 N 0.94 0.94 -0.04 4.80 4.15 -0.46 0.24 115.11 125.68 1nm8 h GLN 286 Ca 0.24 -0.06 -0.16 0.00 0.77 0.00 0.00 58.65 59.44 1nm8 h GLN 286 Cb 0.05 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 1nm8 h GLN 286 CO -0.04 0.62 -0.68 0.52 -1.93 0.00 0.00 178.83 177.33 1nm8 h MET 287 N 0.97 0.21 0.10 1.69 2.86 -0.65 -0.96 114.93 119.16 1nm8 h MET 287 Ca 0.34 -0.16 -0.15 0.00 -2.06 0.00 0.00 59.70 57.67 1nm8 h MET 287 Cb 0.08 0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.79 1nm8 h MET 287 CO -0.14 0.81 -0.67 1.25 1.06 0.00 0.00 176.91 179.21 1nm8 h LEU 288 N 0.14 0.34 -0.09 1.22 5.85 -0.67 -3.40 115.31 118.71 1nm8 h LEU 288 Ca -0.02 -0.95 0.00 0.00 0.84 0.00 0.00 57.88 57.75 1nm8 h LEU 288 Cb 1.22 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1nm8 h LEU 288 CO 0.10 1.32 0.00 0.00 -0.34 0.00 0.00 178.44 179.52 1nm8 n HIS 289 N -4.23 0.00 0.00 1.25 1.44 0.04 -4.45 115.22 109.27 1nm8 n HIS 289 Ca -0.14 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.57 1nm8 n HIS 289 Cb 0.75 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.86 1nm8 n HIS 289 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1nm8 n GLY 290 N 0.46 1.41 1.15 -1.39 0.00 -0.36 -4.34 105.19 102.10 1nm8 n GLY 290 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nm8 n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nm8 n GLY 291 N -1.98 3.17 0.00 -0.02 0.00 -1.25 -3.03 105.19 102.08 1nm8 n GLY 291 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nm8 n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nm8 n GLY 292 N -1.26 3.64 0.32 -0.02 0.00 -1.26 -4.82 105.19 101.79 1nm8 n GLY 292 Ca 0.00 -1.31 0.17 0.00 0.00 0.00 0.00 46.02 44.88 1nm8 n GLY 292 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nm8 h SER 293 N 0.00 0.00 -0.29 1.61 4.64 -1.93 0.89 113.55 118.47 1nm8 h SER 293 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nm8 h SER 293 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nm8 h SER 293 CO 0.00 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.82 1nm8 n ARG 294 N -3.65 2.36 0.00 4.77 3.00 -1.26 -4.74 116.66 117.14 1nm8 n ARG 294 Ca -0.01 -2.14 0.00 0.00 -0.00 0.00 0.00 57.85 55.70 1nm8 n ARG 294 Cb 0.18 -1.47 0.00 0.00 0.00 0.00 0.00 32.46 31.17 1nm8 n ARG 294 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1nm8 n LEU 295 N 1.37 0.00 0.00 6.15 4.77 0.28 -5.01 117.00 124.56 1nm8 n LEU 295 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1nm8 n LEU 295 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1nm8 n LEU 295 CO 0.15 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 176.80 1nm8 n ASN 296 N -0.71 0.00 0.19 -1.43 3.02 -1.09 -4.76 115.26 110.48 1nm8 n ASN 296 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 1nm8 n ASN 296 Cb 0.00 0.00 0.51 0.00 -0.61 0.00 0.00 39.78 39.68 1nm8 n ASN 296 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1nm8 h SER 297 N 0.00 0.09 0.64 6.41 0.02 -1.43 -1.77 113.55 117.51 1nm8 h SER 297 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1nm8 h SER 297 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1nm8 h SER 297 CO 0.00 0.18 -0.20 0.61 -1.14 0.00 0.00 176.83 176.28 1nm8 n GLY 298 N -1.18 -1.24 2.27 -3.77 0.00 -1.26 -3.94 105.19 96.06 1nm8 n GLY 298 Ca -0.02 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 1nm8 n GLY 298 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nm8 n ASN 299 N -1.33 6.34 -3.23 1.61 4.05 -0.66 -4.17 115.26 117.86 1nm8 n ASN 299 Ca 0.09 -3.09 -0.12 0.00 0.45 0.00 0.00 54.58 51.91 1nm8 n ASN 299 Cb 0.32 -1.20 -0.02 0.00 1.23 0.00 0.00 39.78 40.11 1nm8 n ASN 299 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1nm8 s ARG 300 N -1.45 1.99 -0.43 1.20 1.81 -1.25 -4.84 118.95 115.98 1nm8 s ARG 300 Ca 0.52 -1.55 0.05 0.00 -1.72 0.00 0.00 55.73 53.02 1nm8 s ARG 300 Cb 0.34 0.52 0.17 0.00 -0.45 0.00 0.00 34.95 35.53 1nm8 s ARG 300 CO -0.14 -0.88 0.51 -0.46 -0.68 0.00 0.00 175.30 173.65 1nm8 s TRP 301 N -2.91 -0.49 -1.09 -0.53 -0.11 -1.26 -4.32 118.94 108.22 1nm8 s TRP 301 Ca 0.23 -1.05 0.06 0.00 1.22 0.00 0.00 56.10 56.56 1nm8 s TRP 301 Cb -0.02 -0.24 0.25 0.00 -1.50 0.00 0.00 33.47 31.96 1nm8 s TRP 301 CO 0.15 -1.05 1.15 1.19 -4.62 0.00 0.00 176.95 173.76 1nm8 n PHE 302 N 3.45 0.00 0.18 5.86 3.72 -1.26 -0.00 117.46 129.41 1nm8 n PHE 302 Ca 0.19 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.67 1nm8 n PHE 302 Cb 0.51 -0.46 0.11 0.00 -0.94 0.00 0.00 39.48 38.70 1nm8 n PHE 302 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1nm8 h ASP 303 N 0.00 0.00 -2.84 4.37 3.32 -1.88 -3.44 116.42 115.96 1nm8 h ASP 303 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1nm8 h ASP 303 Cb 0.09 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.66 1nm8 h ASP 303 CO 0.00 0.18 0.87 -0.75 -1.72 0.00 0.00 179.24 177.82 1nm8 s LYS 304 N -3.13 4.24 0.19 3.56 2.47 1.00 -1.07 119.74 127.01 1nm8 s LYS 304 Ca 0.05 2.24 -0.11 0.00 -1.56 0.00 0.00 55.97 56.59 1nm8 s LYS 304 Cb 0.06 -3.35 0.19 0.00 -1.46 0.00 0.00 37.83 33.26 1nm8 s LYS 304 CO 0.70 -0.60 1.79 1.15 0.16 0.00 0.00 175.35 178.56 1nm8 h THR 305 N 4.40 0.95 -3.15 3.43 2.02 -1.84 -3.35 112.91 115.37 1nm8 h THR 305 Ca -0.42 -0.20 -0.58 0.00 0.77 0.00 0.00 66.41 65.99 1nm8 h THR 305 Cb 1.20 0.33 -0.36 0.00 -1.74 0.00 0.00 68.15 67.58 1nm8 h THR 305 CO 0.91 0.10 -0.82 -0.22 0.37 0.00 0.00 175.52 175.86 1nm8 s LEU 306 N -10.27 1.55 -0.19 2.58 0.20 -1.26 -1.20 118.68 110.09 1nm8 s LEU 306 Ca -0.13 -0.44 0.00 0.00 0.69 0.00 0.00 54.13 54.25 1nm8 s LEU 306 Cb 0.15 -1.07 0.04 0.00 -0.43 0.00 0.00 46.19 44.88 1nm8 s LEU 306 CO 0.75 -0.08 -0.08 -1.10 -0.29 0.00 0.00 176.35 175.55 1nm8 s GLN 307 N 1.56 1.75 0.18 1.98 -0.21 -0.98 -1.92 119.66 122.02 1nm8 s GLN 307 Ca 0.05 -0.70 -0.14 0.00 0.02 0.00 0.00 55.36 54.58 1nm8 s GLN 307 Cb -0.13 -2.25 -0.07 0.00 1.00 0.00 0.00 33.01 31.56 1nm8 s GLN 307 CO -0.10 -0.44 0.58 -0.06 -2.12 0.00 0.00 175.29 173.16 1nm8 s PHE 308 N 1.50 3.56 -0.10 0.91 0.40 0.14 -1.76 117.98 122.62 1nm8 s PHE 308 Ca -0.01 1.07 0.02 0.00 -0.60 0.00 0.00 56.93 57.42 1nm8 s PHE 308 Cb -0.16 -2.39 0.01 0.00 0.51 0.00 0.00 43.02 41.00 1nm8 s PHE 308 CO -0.08 0.36 -0.15 0.42 0.70 0.00 0.00 175.22 176.47 1nm8 s ILE 309 N -1.58 1.48 -0.19 0.64 1.01 0.75 0.09 121.20 123.39 1nm8 s ILE 309 Ca 0.41 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 1nm8 s ILE 309 Cb -0.14 -1.34 0.05 0.00 0.01 0.00 0.00 42.46 41.04 1nm8 s ILE 309 CO 0.20 0.44 -0.00 -0.69 0.00 0.00 0.00 174.94 174.88 1nm8 s VAL 310 N 0.90 0.84 0.34 2.92 1.01 -0.35 -0.81 120.40 125.25 1nm8 s VAL 310 Ca -0.09 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1nm8 s VAL 310 Cb -0.15 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1nm8 s VAL 310 CO -0.00 -0.10 0.54 0.00 0.00 0.00 0.00 175.10 175.54 1nm8 s ALA 311 N 1.72 3.72 0.41 5.51 0.00 0.11 -2.56 121.76 130.68 1nm8 s ALA 311 Ca -0.01 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.10 1nm8 s ALA 311 Cb -0.17 -2.08 0.93 0.00 0.00 0.00 0.00 23.12 21.80 1nm8 s ALA 311 CO -0.07 -0.02 1.99 0.93 0.00 0.00 0.00 175.76 178.59 1nm8 h GLU 312 N 0.76 0.50 0.00 0.00 5.08 -1.78 -2.36 114.58 116.79 1nm8 h GLU 312 Ca -0.50 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1nm8 h GLU 312 Cb 1.22 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1nm8 h GLU 312 CO 0.61 0.33 0.00 -0.40 -1.00 0.00 0.00 179.01 178.55 1nm8 n ASP 313 N -4.48 0.00 0.00 1.42 5.75 -1.26 -4.88 116.55 113.11 1nm8 n ASP 313 Ca 0.08 -0.55 0.00 0.00 -0.01 0.00 0.00 54.79 54.31 1nm8 n ASP 313 Cb 0.26 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1nm8 n ASP 313 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nm8 n GLY 314 N 1.11 0.43 3.70 6.12 0.00 -0.89 -4.83 105.19 110.84 1nm8 n GLY 314 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1nm8 n GLY 314 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nm8 s SER 315 N -2.04 6.87 0.08 1.61 0.01 -1.26 -0.35 113.70 118.63 1nm8 s SER 315 Ca 0.00 2.18 0.00 0.00 1.31 0.00 0.00 55.95 59.44 1nm8 s SER 315 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1nm8 s SER 315 CO 0.00 -0.66 -0.03 0.00 0.41 0.00 0.00 173.24 172.96 1nm8 n GLY 317 N 0.01 -0.61 3.75 0.00 0.00 0.00 -1.46 105.19 106.88 1nm8 n GLY 317 Ca -0.12 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 1nm8 n GLY 317 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1nm8 s LEU 318 N 0.00 -0.33 -0.04 0.99 0.05 -0.61 -0.18 118.68 118.55 1nm8 s LEU 318 Ca 0.00 -0.46 -0.02 0.00 0.05 0.00 0.00 54.13 53.70 1nm8 s LEU 318 Cb 0.00 2.68 0.03 0.00 -2.05 0.00 0.00 46.19 46.85 1nm8 s LEU 318 CO 0.00 -1.25 0.09 0.54 -0.55 0.00 0.00 176.35 175.19 1nm8 s VAL 319 N -3.86 -0.04 0.07 1.48 0.11 -0.72 -0.59 120.40 116.84 1nm8 s VAL 319 Ca 0.09 0.15 0.07 0.00 -2.93 0.00 0.00 61.98 59.36 1nm8 s VAL 319 Cb -0.05 -0.16 -0.03 0.00 -1.53 0.00 0.00 36.38 34.61 1nm8 s VAL 319 CO 0.02 0.06 -0.19 -0.72 -3.33 0.00 0.00 175.10 170.95 1nm8 s TYR 320 N 0.90 1.60 0.13 1.54 -0.85 -0.87 -2.32 117.35 117.48 1nm8 s TYR 320 Ca -0.07 -0.40 -0.30 0.00 -0.52 0.00 0.00 57.07 55.78 1nm8 s TYR 320 Cb -0.10 -0.92 -0.07 0.00 0.38 0.00 0.00 41.96 41.25 1nm8 s TYR 320 CO -0.04 0.11 1.19 -2.00 -1.52 0.00 0.00 175.55 173.30 1nm8 s GLU 321 N -1.49 4.47 0.21 -3.49 -6.30 -0.34 -3.29 118.70 108.48 1nm8 s GLU 321 Ca 0.05 1.82 0.14 0.00 -2.50 0.00 0.00 54.97 54.48 1nm8 s GLU 321 Cb -0.09 -3.29 -0.01 0.00 0.00 0.00 0.00 34.13 30.73 1nm8 s GLU 321 CO 0.03 -0.15 1.28 1.25 0.02 0.00 0.00 175.26 177.69 1nm8 h HIS 322 N 5.95 0.00 -0.59 5.30 -0.00 -1.85 -3.29 115.15 120.67 1nm8 h HIS 322 Ca -0.43 0.00 0.17 0.00 -0.00 0.00 0.00 60.37 60.11 1nm8 h HIS 322 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.60 1nm8 h HIS 322 CO 0.64 0.58 0.51 0.00 -0.00 0.00 0.00 177.93 179.66 1nm8 h ALA 323 N 1.42 2.41 0.11 5.26 0.00 -1.93 -3.00 119.26 123.54 1nm8 h ALA 323 Ca -0.04 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 1nm8 h ALA 323 Cb 1.48 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1nm8 h ALA 323 CO 0.07 -0.81 -1.29 0.00 0.00 0.00 0.00 179.25 177.22 1nm8 h ALA 324 N 1.53 0.18 -2.68 0.00 0.00 -1.90 -3.50 119.26 112.89 1nm8 h ALA 324 Ca 0.28 -0.95 0.08 0.00 0.00 0.00 0.00 54.91 54.32 1nm8 h ALA 324 Cb 1.29 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1nm8 h ALA 324 CO -0.00 1.06 0.45 0.00 0.00 0.00 0.00 179.25 180.75 1nm8 n ALA 325 N -2.54 -2.22 -2.08 0.00 0.00 -1.13 -4.73 120.51 107.81 1nm8 n ALA 325 Ca -0.09 -1.07 -0.19 0.00 0.00 0.00 0.00 53.44 52.09 1nm8 n ALA 325 Cb 1.02 0.71 0.02 0.00 0.00 0.00 0.00 19.45 21.20 1nm8 n ALA 325 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nm8 s GLU 326 N -2.06 2.54 0.08 0.00 0.41 -1.26 -4.75 118.70 113.66 1nm8 s GLU 326 Ca 0.19 -1.50 -0.24 0.00 -0.41 0.00 0.00 54.97 53.01 1nm8 s GLU 326 Cb -0.03 -2.62 -0.16 0.00 -1.78 0.00 0.00 34.13 29.54 1nm8 s GLU 326 CO 0.08 -0.52 1.68 0.78 -0.49 0.00 0.00 175.26 176.78 1nm8 h GLY 327 N 0.51 -0.08 -0.02 -1.39 0.00 -1.98 -3.14 103.07 96.96 1nm8 h GLY 327 Ca -0.36 0.03 0.10 0.00 0.00 0.00 0.00 47.33 47.11 1nm8 h GLY 327 CO 0.46 -0.03 -0.12 -2.55 0.00 0.00 0.00 176.54 174.30 1nm8 h PRO 328 N -0.13 0.01 -0.59 4.80 0.11 -1.92 -1.55 132.00 132.73 1nm8 h PRO 328 Ca -0.01 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 1nm8 h PRO 328 Cb 0.11 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.19 1nm8 h PRO 328 CO 0.01 0.00 0.21 -1.35 -0.21 0.00 0.00 178.00 176.66 1nm8 h PRO 329 N 0.01 0.87 -0.14 1.05 0.11 -1.97 -1.76 132.00 130.16 1nm8 h PRO 329 Ca 0.25 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1nm8 h PRO 329 Cb 0.38 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1nm8 h PRO 329 CO -0.53 0.73 0.07 0.82 -0.21 0.00 0.00 178.00 178.89 1nm8 h ILE 330 N 0.85 1.11 0.00 4.15 1.08 -1.27 -1.54 117.51 121.89 1nm8 h ILE 330 Ca 0.20 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1nm8 h ILE 330 Cb 0.21 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1nm8 h ILE 330 CO -0.01 0.10 0.00 -0.37 -0.69 0.00 0.00 178.15 177.18 1nm8 h VAL 331 N 0.11 0.00 -0.09 1.67 -1.51 -1.18 -0.98 116.25 114.26 1nm8 h VAL 331 Ca 0.05 -0.55 -0.22 0.00 -1.23 0.00 0.00 66.70 64.75 1nm8 h VAL 331 Cb 0.10 1.53 0.01 0.00 -2.13 0.00 0.00 31.29 30.80 1nm8 h VAL 331 CO -0.01 0.00 -0.82 0.74 -1.23 0.00 0.00 177.57 176.26 1nm8 h THR 332 N 0.00 1.33 -0.57 7.19 2.02 -0.97 0.16 112.91 122.06 1nm8 h THR 332 Ca 0.00 -2.12 -0.09 0.00 0.77 0.00 0.00 66.41 64.97 1nm8 h THR 332 Cb 0.56 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 69.08 1nm8 h THR 332 CO 0.00 0.65 -0.01 0.25 0.37 0.00 0.00 175.52 176.78 1nm8 h LEU 333 N 0.40 1.00 -0.40 2.58 5.85 -0.74 -2.12 115.31 121.88 1nm8 h LEU 333 Ca -0.06 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1nm8 h LEU 333 Cb 1.43 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1nm8 h LEU 333 CO 0.15 1.07 0.23 0.25 -0.34 0.00 0.00 178.44 179.80 1nm8 h LEU 334 N 0.90 0.49 -0.60 2.25 5.85 -0.93 -1.48 115.31 121.78 1nm8 h LEU 334 Ca 0.16 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1nm8 h LEU 334 Cb 0.56 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1nm8 h LEU 334 CO 0.03 0.42 0.31 0.44 -0.34 0.00 0.00 178.44 179.30 1nm8 h ASP 335 N 0.52 0.44 -0.24 1.25 3.32 -0.49 0.85 116.42 122.07 1nm8 h ASP 335 Ca 0.14 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.24 1nm8 h ASP 335 Cb 0.03 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1nm8 h ASP 335 CO -0.02 0.29 0.13 0.22 -1.72 0.00 0.00 179.24 178.13 1nm8 h TYR 336 N 0.58 0.25 -0.25 4.55 5.03 -1.01 -0.16 116.97 125.95 1nm8 h TYR 336 Ca 0.28 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.58 1nm8 h TYR 336 Cb 0.20 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 1nm8 h TYR 336 CO -0.10 0.14 0.12 0.28 -1.32 0.00 0.00 178.16 177.28 1nm8 h VAL 337 N 0.28 1.15 -0.61 1.81 2.07 -0.65 -1.04 116.25 119.26 1nm8 h VAL 337 Ca 0.10 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1nm8 h VAL 337 Cb 0.01 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1nm8 h VAL 337 CO -0.06 0.15 0.27 0.40 0.02 0.00 0.00 177.57 178.35 1nm8 h ILE 338 N 0.27 1.22 -0.96 4.57 1.08 -0.70 -1.28 117.51 121.71 1nm8 h ILE 338 Ca 0.09 -0.66 0.02 0.00 -0.39 0.00 0.00 64.86 63.92 1nm8 h ILE 338 Cb 0.13 0.53 -0.05 0.00 -3.07 0.00 0.00 36.82 34.35 1nm8 h ILE 338 CO -0.01 0.26 0.64 -0.33 -0.69 0.00 0.00 178.15 178.02 1nm8 h GLU 339 N 0.84 1.24 -0.72 2.37 5.08 -0.88 -2.16 114.58 120.35 1nm8 h GLU 339 Ca 0.21 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1nm8 h GLU 339 Cb 0.16 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1nm8 h GLU 339 CO -0.02 0.82 0.38 -0.92 -1.00 0.00 0.00 179.01 178.27 1nm8 h TYR 340 N 1.28 1.00 0.00 4.33 5.03 -0.50 -2.38 116.97 125.73 1nm8 h TYR 340 Ca 0.36 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.64 1nm8 h TYR 340 Cb -0.11 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 37.85 1nm8 h TYR 340 CO -0.00 0.72 0.00 1.79 -1.32 0.00 0.00 178.16 179.34 1nm8 h THR 341 N 1.00 0.00 0.00 1.81 1.35 -0.58 -1.87 112.91 114.62 1nm8 h THR 341 Ca 0.25 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1nm8 h THR 341 Cb 0.06 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1nm8 h THR 341 CO -0.04 0.00 -0.59 0.29 -0.25 0.00 0.00 175.52 174.93 1nm8 n LYS 342 N -2.83 0.22 -3.10 4.72 5.02 -0.90 -4.90 118.16 116.39 1nm8 n LYS 342 Ca -0.02 0.06 -0.34 0.00 -2.02 0.00 0.00 58.31 56.00 1nm8 n LYS 342 Cb 0.11 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.42 1nm8 n LYS 342 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1nm8 s LYS 343 N -3.13 4.10 0.40 1.97 1.02 -0.70 -5.05 119.74 118.35 1nm8 s LYS 343 Ca 0.07 0.77 -0.24 0.00 0.02 0.00 0.00 55.97 56.59 1nm8 s LYS 343 Cb 0.14 -2.55 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 1nm8 s LYS 343 CO 0.71 0.22 1.07 -1.25 -0.92 0.00 0.00 175.35 175.18 1nm8 s PRO 344 N -2.68 4.13 0.17 -1.68 0.04 -1.26 -4.97 135.00 128.74 1nm8 s PRO 344 Ca 0.51 1.56 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 1nm8 s PRO 344 Cb -0.12 -2.55 -0.08 0.00 0.04 0.00 0.00 34.50 31.78 1nm8 s PRO 344 CO 0.18 -0.18 1.28 -2.00 0.04 0.00 0.00 177.00 176.33 1nm8 s GLU 345 N -2.48 4.41 -0.19 4.56 2.12 -1.26 -4.93 118.70 120.94 1nm8 s GLU 345 Ca 0.58 1.99 0.06 0.00 0.36 0.00 0.00 54.97 57.95 1nm8 s GLU 345 Cb -0.23 -3.23 -0.22 0.00 0.26 0.00 0.00 34.13 30.71 1nm8 s GLU 345 CO 0.29 -0.24 0.08 1.28 -0.54 0.00 0.00 175.26 176.13 1nm8 n LEU 346 N 2.94 1.86 -3.86 2.70 4.77 -1.26 -4.93 117.00 119.21 1nm8 n LEU 346 Ca 0.07 0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.85 1nm8 n LEU 346 Cb 0.43 -0.44 -0.17 0.00 -2.33 0.00 0.00 43.42 40.91 1nm8 n LEU 346 CO 0.57 0.74 -0.41 -0.69 -1.33 0.00 0.00 177.39 176.27 1nm8 s VAL 347 N -2.53 0.67 -0.16 4.08 1.01 -1.26 -5.12 120.40 117.10 1nm8 s VAL 347 Ca -0.22 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 1nm8 s VAL 347 Cb 0.08 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1nm8 s VAL 347 CO 0.72 0.29 0.35 -0.13 0.00 0.00 0.00 175.10 176.33 1nm8 s ARG 348 N 1.53 4.26 0.53 2.72 0.52 -1.26 -4.93 118.95 122.32 1nm8 s ARG 348 Ca -0.01 0.18 -0.21 0.00 -0.52 0.00 0.00 55.73 55.17 1nm8 s ARG 348 Cb -0.13 -3.45 -0.05 0.00 0.52 0.00 0.00 34.95 31.84 1nm8 s ARG 348 CO -0.04 0.18 1.27 0.45 0.02 0.00 0.00 175.30 177.17 1nm8 s SER 349 N 0.60 5.50 0.40 0.23 0.15 -1.26 -4.92 113.70 114.40 1nm8 s SER 349 Ca 0.19 2.55 -0.25 0.00 0.70 0.00 0.00 55.95 59.13 1nm8 s SER 349 Cb -0.14 -2.62 -0.11 0.00 -1.71 0.00 0.00 66.02 61.45 1nm8 s SER 349 CO 0.06 -1.39 1.08 -0.81 1.20 0.00 0.00 173.24 173.37 1nm8 n PRO 350 N -1.01 1.52 -2.15 5.44 -0.04 -1.26 -4.87 135.00 132.63 1nm8 n PRO 350 Ca 0.10 0.54 -0.43 0.00 -0.04 0.00 0.00 63.50 63.68 1nm8 n PRO 350 Cb 0.47 -2.11 -0.02 0.00 -0.04 0.00 0.00 33.50 31.80 1nm8 n PRO 350 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nm8 s MET 351 N -2.00 4.00 0.07 0.54 0.23 -1.26 -4.98 119.30 115.90 1nm8 s MET 351 Ca 0.62 1.81 -0.05 0.00 -1.03 0.00 0.00 55.69 57.04 1nm8 s MET 351 Cb -0.56 -3.96 -0.02 0.00 -1.53 0.00 0.00 34.83 28.75 1nm8 s MET 351 CO 0.58 -1.04 0.08 0.14 -2.03 0.00 0.00 175.02 172.75 1nm8 s VAL 352 N 4.49 0.18 0.52 5.16 -7.23 -1.26 -5.14 120.40 117.12 1nm8 s VAL 352 Ca 0.68 -1.51 -0.23 0.00 -1.81 0.00 0.00 61.98 59.11 1nm8 s VAL 352 Cb -0.27 -1.45 -0.06 0.00 0.56 0.00 0.00 36.38 35.16 1nm8 s VAL 352 CO 0.26 -0.82 1.38 -2.16 -0.31 0.00 0.00 175.10 173.46 1nm8 s PRO 353 N -3.90 3.31 -0.03 4.82 0.04 -1.26 -5.01 135.00 132.98 1nm8 s PRO 353 Ca 0.07 2.30 0.08 0.00 0.04 0.00 0.00 61.00 63.48 1nm8 s PRO 353 Cb 0.06 -2.39 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 1nm8 s PRO 353 CO -0.10 -1.07 -0.26 -0.51 0.04 0.00 0.00 177.00 175.10 1nm8 s LEU 354 N -3.27 2.05 0.90 -3.56 1.43 -1.26 -5.13 118.68 109.85 1nm8 s LEU 354 Ca 0.68 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 53.19 1nm8 s LEU 354 Cb -0.42 -1.34 0.13 0.00 0.03 0.00 0.00 46.19 44.60 1nm8 s LEU 354 CO 0.51 0.31 1.13 -2.16 0.23 0.00 0.00 176.35 176.36 1nm8 s PRO 355 N -0.54 1.21 -0.17 1.29 0.04 -1.26 -5.00 135.00 130.57 1nm8 s PRO 355 Ca 0.08 0.38 -0.25 0.00 0.04 0.00 0.00 61.00 61.25 1nm8 s PRO 355 Cb -0.11 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 1nm8 s PRO 355 CO -0.00 -2.16 0.82 1.41 0.04 0.00 0.00 177.00 177.11 1nm8 s MET 356 N -5.22 4.29 0.30 4.56 -2.45 -1.26 -5.00 119.30 114.52 1nm8 s MET 356 Ca 0.63 1.00 -0.29 0.00 -1.25 0.00 0.00 55.69 55.78 1nm8 s MET 356 Cb -0.15 -3.58 -0.13 0.00 1.25 0.00 0.00 34.83 32.22 1nm8 s MET 356 CO 0.54 -0.34 1.36 -2.30 1.05 0.00 0.00 175.02 175.34 1nm8 n PRO 357 N 5.27 2.16 -2.63 4.11 -0.02 -1.26 -4.90 135.00 137.73 1nm8 n PRO 357 Ca 0.04 0.76 -0.43 0.00 -2.02 0.00 0.00 63.50 61.86 1nm8 n PRO 357 Cb 0.49 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 1nm8 n PRO 357 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1nm8 s LYS 358 N -1.22 4.38 0.04 -0.52 2.20 -0.96 -4.86 119.74 118.80 1nm8 s LYS 358 Ca 0.61 1.46 -0.30 0.00 -0.36 0.00 0.00 55.97 57.37 1nm8 s LYS 358 Cb -0.59 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.13 1nm8 s LYS 358 CO 0.56 -0.39 1.00 0.21 -0.36 0.00 0.00 175.35 176.37 1nm8 s LYS 359 N 2.25 4.58 -0.67 4.03 2.20 -1.26 0.08 119.74 130.95 1nm8 s LYS 359 Ca 0.50 1.48 -0.18 0.00 -0.36 0.00 0.00 55.97 57.40 1nm8 s LYS 359 Cb -0.19 -3.42 0.13 0.00 -1.51 0.00 0.00 37.83 32.83 1nm8 s LYS 359 CO 0.17 -0.00 0.76 -0.51 -0.36 0.00 0.00 175.35 175.41 1nm8 s LEU 360 N 0.72 5.64 0.61 5.43 1.43 0.12 -4.92 118.68 127.71 1nm8 s LEU 360 Ca 0.51 -1.76 -0.11 0.00 -1.03 0.00 0.00 54.13 51.75 1nm8 s LEU 360 Cb -0.23 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1nm8 s LEU 360 CO 0.29 -1.00 1.03 -0.13 0.23 0.00 0.00 176.35 176.76 1nm8 s ARG 361 N 2.18 3.62 -0.05 1.70 0.52 -1.26 -4.48 118.95 121.19 1nm8 s ARG 361 Ca 0.15 0.76 0.01 0.00 -0.52 0.00 0.00 55.73 56.13 1nm8 s ARG 361 Cb -0.20 -2.08 0.02 0.00 0.52 0.00 0.00 34.95 33.21 1nm8 s ARG 361 CO 0.01 -0.55 -0.07 -0.06 0.02 0.00 0.00 175.30 174.65 1nm8 s PHE 362 N -3.15 0.91 -0.36 -0.53 0.08 -1.26 -4.42 117.98 109.26 1nm8 s PHE 362 Ca 0.55 -0.28 -0.19 0.00 0.12 0.00 0.00 56.93 57.13 1nm8 s PHE 362 Cb -0.11 -0.75 0.00 0.00 -0.57 0.00 0.00 43.02 41.59 1nm8 s PHE 362 CO 0.53 -0.20 0.56 -0.80 -0.10 0.00 0.00 175.22 175.21 1nm8 s ASN 363 N 0.78 6.35 -0.16 1.36 0.01 -1.26 -5.04 114.94 116.98 1nm8 s ASN 363 Ca -0.12 -0.00 -0.15 0.00 -0.71 0.00 0.00 52.86 51.88 1nm8 s ASN 363 Cb -0.14 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.18 1nm8 s ASN 363 CO 0.01 -0.54 0.34 -0.63 -1.51 0.00 0.00 177.10 174.78 1nm8 s ILE 364 N 2.52 5.26 0.39 0.60 -1.09 -1.26 -4.97 121.20 122.65 1nm8 s ILE 364 Ca 0.21 0.65 0.08 0.00 -2.23 0.00 0.00 60.65 59.35 1nm8 s ILE 364 Cb -0.15 -3.68 -0.05 0.00 -1.58 0.00 0.00 42.46 37.00 1nm8 s ILE 364 CO 0.14 0.35 0.18 0.42 -1.23 0.00 0.00 174.94 174.80 1nm8 s THR 365 N 0.69 2.51 0.35 2.92 -4.23 -1.26 -4.97 115.64 111.65 1nm8 s THR 365 Ca 0.19 -1.68 0.07 0.00 -1.18 0.00 0.00 61.69 59.08 1nm8 s THR 365 Cb -0.14 -2.98 0.30 0.00 1.34 0.00 0.00 72.50 71.02 1nm8 s THR 365 CO 0.06 -0.05 1.92 1.55 -0.54 0.00 0.00 174.62 177.56 1nm8 h PRO 366 N 1.43 0.74 -0.15 3.99 0.13 -1.99 0.11 132.00 136.26 1nm8 h PRO 366 Ca -0.43 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1nm8 h PRO 366 Cb 1.25 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1nm8 h PRO 366 CO 0.67 0.49 0.07 0.93 -0.23 0.00 0.00 178.00 179.93 1nm8 h GLU 367 N 0.76 0.22 -0.69 0.86 5.08 -1.99 -0.49 114.58 118.32 1nm8 h GLU 367 Ca 0.37 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.64 1nm8 h GLU 367 Cb 0.42 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1nm8 h GLU 367 CO -0.14 0.27 0.20 0.82 -1.00 0.00 0.00 179.01 179.16 1nm8 h ILE 368 N 0.11 1.26 -0.66 3.13 2.04 -1.78 -1.73 117.51 119.87 1nm8 h ILE 368 Ca 0.05 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.02 1nm8 h ILE 368 Cb 0.12 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1nm8 h ILE 368 CO -0.01 0.35 0.43 0.50 0.00 0.00 0.00 178.15 179.43 1nm8 h LYS 369 N 1.03 0.84 -0.84 2.37 1.63 -0.79 0.13 116.57 120.93 1nm8 h LYS 369 Ca 0.22 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.96 1nm8 h LYS 369 Cb 0.32 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.72 1nm8 h LYS 369 CO -0.00 0.56 0.49 0.77 -3.45 0.00 0.00 179.45 177.81 1nm8 h SER 370 N 0.87 1.03 -0.18 4.20 0.02 -0.64 -0.54 113.55 118.30 1nm8 h SER 370 Ca 0.25 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 61.00 1nm8 h SER 370 Cb -0.06 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 1nm8 h SER 370 CO -0.07 0.80 -0.33 0.44 -1.14 0.00 0.00 176.83 176.53 1nm8 h ASP 371 N 1.17 0.72 -0.51 3.07 3.32 -0.53 -1.94 116.42 121.72 1nm8 h ASP 371 Ca 0.30 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1nm8 h ASP 371 Cb -0.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1nm8 h ASP 371 CO -0.05 0.99 0.18 0.40 -1.72 0.00 0.00 179.24 179.04 1nm8 h ILE 372 N 0.58 1.22 -0.65 0.35 2.04 -0.33 -0.66 117.51 120.06 1nm8 h ILE 372 Ca 0.06 -0.72 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 1nm8 h ILE 372 Cb 0.84 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1nm8 h ILE 372 CO 0.07 0.27 0.18 -0.33 0.00 0.00 0.00 178.15 178.34 1nm8 h GLU 373 N 0.69 1.03 -0.62 2.37 4.39 -0.98 -1.05 114.58 120.41 1nm8 h GLU 373 Ca 0.17 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 1nm8 h GLU 373 Cb 0.23 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1nm8 h GLU 373 CO -0.01 0.91 0.17 0.87 -1.16 0.00 0.00 179.01 179.79 1nm8 h LYS 374 N 0.96 0.96 -0.49 2.33 1.57 -1.12 -1.75 116.57 119.03 1nm8 h LYS 374 Ca 0.21 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 1nm8 h LYS 374 Cb 0.33 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1nm8 h LYS 374 CO -0.00 0.84 -0.09 0.00 -0.57 0.00 0.00 179.45 179.63 1nm8 h ALA 375 N 1.26 0.92 -0.62 3.86 0.00 -0.68 -1.39 119.26 122.60 1nm8 h ALA 375 Ca 0.20 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1nm8 h ALA 375 Cb 0.31 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1nm8 h ALA 375 CO -0.00 0.63 0.16 0.87 0.00 0.00 0.00 179.25 180.91 1nm8 h LYS 376 N 0.80 0.99 -0.34 0.00 1.57 -0.82 -1.53 116.57 117.24 1nm8 h LYS 376 Ca 0.13 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1nm8 h LYS 376 Cb 0.60 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1nm8 h LYS 376 CO 0.04 0.89 0.06 1.96 -0.57 0.00 0.00 179.45 181.83 1nm8 h GLN 377 N 0.91 0.57 -0.31 3.15 4.20 -1.13 -1.67 115.11 120.83 1nm8 h GLN 377 Ca 0.20 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1nm8 h GLN 377 Cb 0.34 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1nm8 h GLN 377 CO 0.00 0.65 0.18 -0.97 -0.67 0.00 0.00 178.83 178.02 1nm8 h ASN 378 N 0.41 0.38 -0.49 1.46 -0.73 -1.12 -2.63 115.58 112.85 1nm8 h ASN 378 Ca 0.10 -0.07 -0.08 0.00 1.87 0.00 0.00 56.30 58.12 1nm8 h ASN 378 Cb 0.35 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.83 1nm8 h ASN 378 CO 0.01 0.34 0.01 0.25 -0.37 0.00 0.00 177.43 177.67 1nm8 h LEU 379 N 0.39 0.88 -0.47 0.34 5.85 -1.23 -2.13 115.31 118.94 1nm8 h LEU 379 Ca 0.11 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1nm8 h LEU 379 Cb 0.04 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1nm8 h LEU 379 CO -0.02 0.93 0.28 0.28 -0.34 0.00 0.00 178.44 179.58 1nm8 h SER 380 N 0.85 0.46 -0.67 1.25 0.02 -1.15 0.91 113.55 115.22 1nm8 h SER 380 Ca 0.16 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1nm8 h SER 380 Cb 0.48 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1nm8 h SER 380 CO 0.02 0.33 0.44 0.40 -1.14 0.00 0.00 176.83 176.88 1nm8 h ILE 381 N 0.57 1.16 -0.09 3.27 2.04 -1.24 -0.70 117.51 122.51 1nm8 h ILE 381 Ca 0.19 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1nm8 h ILE 381 Cb 0.01 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1nm8 h ILE 381 CO -0.08 0.16 0.06 0.24 0.00 0.00 0.00 178.15 178.52 1nm8 h MET 382 N 0.89 0.13 -0.62 2.37 2.86 -0.68 -2.59 114.93 117.30 1nm8 h MET 382 Ca 0.25 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.81 1nm8 h MET 382 Cb -0.09 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1nm8 h MET 382 CO -0.06 0.13 0.12 0.82 1.06 0.00 0.00 176.91 178.99 1nm8 h ILE 383 N 0.09 1.26 0.00 -1.22 2.04 -0.63 -2.64 117.51 116.40 1nm8 h ILE 383 Ca 0.03 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1nm8 h ILE 383 Cb 0.04 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1nm8 h ILE 383 CO -0.01 0.36 -0.12 1.56 0.00 0.00 0.00 178.15 179.94 1nm8 h GLN 384 N 0.92 0.00 -0.00 2.37 4.20 -1.05 -2.10 115.11 119.44 1nm8 h GLN 384 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1nm8 h GLN 384 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1nm8 h GLN 384 CO 0.01 0.12 -0.37 -3.47 -0.67 0.00 0.00 178.83 174.45 1nm8 n ASP 385 N -3.90 0.68 -4.70 1.46 2.03 -0.98 -4.83 116.55 106.30 1nm8 n ASP 385 Ca -0.02 -0.48 -0.39 0.00 0.52 0.00 0.00 54.79 54.41 1nm8 n ASP 385 Cb 0.21 0.16 -0.06 0.00 -0.72 0.00 0.00 41.12 40.72 1nm8 n ASP 385 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1nm8 s LEU 386 N -2.78 4.25 -0.30 -2.67 2.96 -0.79 -0.27 118.68 119.07 1nm8 s LEU 386 Ca 0.17 0.94 -0.01 0.00 -0.22 0.00 0.00 54.13 55.01 1nm8 s LEU 386 Cb 0.18 -2.87 0.06 0.00 0.50 0.00 0.00 46.19 44.06 1nm8 s LEU 386 CO 0.61 -0.11 0.00 -0.62 -1.32 0.00 0.00 176.35 174.91 1nm8 s ASP 387 N 0.84 4.85 -0.01 3.68 2.15 0.69 -4.88 116.67 124.00 1nm8 s ASP 387 Ca 0.30 -1.36 0.05 0.00 0.43 0.00 0.00 52.55 51.97 1nm8 s ASP 387 Cb -0.16 -1.70 -0.01 0.00 -0.30 0.00 0.00 42.92 40.75 1nm8 s ASP 387 CO 0.13 -0.27 -0.15 -0.51 -0.17 0.00 0.00 175.17 174.19 1nm8 s ILE 388 N 1.22 1.23 0.03 4.11 2.07 -1.26 -0.11 121.20 128.47 1nm8 s ILE 388 Ca -0.04 -0.66 0.02 0.00 -1.41 0.00 0.00 60.65 58.55 1nm8 s ILE 388 Cb -0.20 -1.02 -0.02 0.00 0.13 0.00 0.00 42.46 41.35 1nm8 s ILE 388 CO -0.02 0.35 -0.06 0.28 -1.91 0.00 0.00 174.94 173.58 1nm8 s THR 389 N -0.33 0.41 -0.10 4.00 -1.32 -0.15 -4.83 115.64 113.31 1nm8 s THR 389 Ca 0.05 -0.81 0.04 0.00 -1.21 0.00 0.00 61.69 59.76 1nm8 s THR 389 Cb -0.06 -0.46 -0.00 0.00 -1.51 0.00 0.00 72.50 70.46 1nm8 s THR 389 CO -0.00 -0.27 -0.23 -0.69 -2.21 0.00 0.00 174.62 171.21 1nm8 s VAL 390 N -1.05 2.14 -0.08 5.08 1.01 -1.26 -1.27 120.40 124.97 1nm8 s VAL 390 Ca -0.08 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.92 1nm8 s VAL 390 Cb -0.08 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.50 1nm8 s VAL 390 CO 0.00 0.56 -0.11 -0.32 0.00 0.00 0.00 175.10 175.23 1nm8 s MET 391 N 0.33 1.66 -0.43 2.72 -2.45 -0.28 -4.74 119.30 116.12 1nm8 s MET 391 Ca -0.18 -0.37 -0.16 0.00 -1.25 0.00 0.00 55.69 53.73 1nm8 s MET 391 Cb -0.18 -1.48 0.03 0.00 1.25 0.00 0.00 34.83 34.45 1nm8 s MET 391 CO 0.09 -0.07 0.40 0.08 1.05 0.00 0.00 175.02 176.56 1nm8 s VAL 392 N 1.01 5.15 -0.71 10.11 1.01 -1.26 -0.57 120.40 135.14 1nm8 s VAL 392 Ca -0.08 -0.58 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 1nm8 s VAL 392 Cb -0.15 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.23 1nm8 s VAL 392 CO -0.00 -0.44 1.20 0.12 0.00 0.00 0.00 175.10 175.98 1nm8 s PHE 393 N 1.94 2.39 -0.78 5.22 5.36 0.24 -4.87 117.98 127.49 1nm8 s PHE 393 Ca 0.09 -0.11 0.25 0.00 -0.96 0.00 0.00 56.93 56.20 1nm8 s PHE 393 Cb -0.19 -4.54 0.54 0.00 -0.34 0.00 0.00 43.02 38.49 1nm8 s PHE 393 CO 0.11 -1.94 1.47 -2.39 -1.46 0.00 0.00 175.22 171.01 1nm8 n HIS 394 N 8.94 0.42 -0.35 10.12 1.44 -1.26 -1.20 115.22 133.32 1nm8 n HIS 394 Ca 0.02 0.12 -0.02 0.00 -2.01 0.00 0.00 57.72 55.83 1nm8 n HIS 394 Cb 0.48 -0.58 0.10 0.00 0.12 0.00 0.00 29.99 30.11 1nm8 n HIS 394 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1nm8 h HIS 395 N 0.00 1.18 -1.83 -1.40 3.86 -1.90 -3.44 115.15 111.63 1nm8 h HIS 395 Ca 0.00 0.03 0.26 0.00 -1.16 0.00 0.00 60.37 59.50 1nm8 h HIS 395 Cb 0.66 -0.40 -0.10 0.00 1.06 0.00 0.00 27.41 28.63 1nm8 h HIS 395 CO 0.00 0.74 0.68 -0.59 0.86 0.00 0.00 177.93 179.62 1nm8 s PHE 396 N -6.12 -0.08 0.00 2.45 -0.12 -1.18 -4.96 117.98 107.97 1nm8 s PHE 396 Ca -0.13 -0.11 0.00 0.00 -0.05 0.00 0.00 56.93 56.64 1nm8 s PHE 396 Cb 0.17 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 43.15 1nm8 s PHE 396 CO 0.81 -0.51 0.00 0.41 -0.05 0.00 0.00 175.22 175.87 1nm8 n GLY 397 N -0.49 3.88 0.24 1.99 0.00 -1.19 -3.58 105.19 106.03 1nm8 n GLY 397 Ca -0.07 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.60 1nm8 n GLY 397 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nm8 h LYS 398 N 0.00 0.00 -0.27 1.61 1.57 -0.58 -3.29 116.57 115.62 1nm8 h LYS 398 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1nm8 h LYS 398 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1nm8 h LYS 398 CO 0.00 0.20 -0.12 0.38 -0.57 0.00 0.00 179.45 179.34 1nm8 h ASP 399 N 0.00 -0.41 0.42 0.86 3.04 -1.46 -2.17 116.42 116.70 1nm8 h ASP 399 Ca -0.00 0.10 -0.02 0.00 -3.24 0.00 0.00 57.03 53.87 1nm8 h ASP 399 Cb 0.57 0.23 0.00 0.00 -1.04 0.00 0.00 39.33 39.09 1nm8 h ASP 399 CO 0.03 -0.16 -0.20 0.15 -2.04 0.00 0.00 179.24 177.02 1nm8 h PHE 400 N -0.08 -0.53 -0.86 4.15 3.57 -1.84 -1.79 116.94 119.56 1nm8 h PHE 400 Ca 0.14 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.72 1nm8 h PHE 400 Cb 0.29 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 1nm8 h PHE 400 CO -0.31 -0.25 0.56 -1.00 -2.23 0.00 0.00 178.31 175.08 1nm8 h PRO 401 N -0.73 0.83 -0.60 6.41 0.13 -1.74 -0.98 132.00 135.33 1nm8 h PRO 401 Ca -0.06 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.99 1nm8 h PRO 401 Cb 0.52 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 31.43 1nm8 h PRO 401 CO 0.10 0.55 0.25 0.87 -0.23 0.00 0.00 178.00 179.53 1nm8 h LYS 402 N 0.86 0.87 0.00 0.86 1.57 -1.25 -0.18 116.57 119.29 1nm8 h LYS 402 Ca 0.39 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1nm8 h LYS 402 Cb 0.39 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1nm8 h LYS 402 CO -0.16 0.70 0.00 0.66 -0.57 0.00 0.00 179.45 180.08 1nm8 h SER 403 N 0.86 0.00 -0.45 0.86 4.64 -0.28 -1.25 113.55 117.93 1nm8 h SER 403 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1nm8 h SER 403 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1nm8 h SER 403 CO -0.02 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.32 1nm8 n GLU 404 N -2.36 2.74 -3.57 4.77 -0.58 -0.50 -4.97 120.64 116.17 1nm8 n GLU 404 Ca 0.01 -2.20 -0.22 0.00 -0.42 0.00 0.00 57.16 54.33 1nm8 n GLU 404 Cb 0.20 -1.36 0.08 0.00 -0.57 0.00 0.00 31.44 29.79 1nm8 n GLU 404 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1nm8 n LYS 405 N 0.87 -7.63 -4.57 3.49 5.02 -0.47 -5.01 118.16 109.85 1nm8 n LYS 405 Ca 0.15 0.83 -0.24 0.00 -2.02 0.00 0.00 58.31 57.03 1nm8 n LYS 405 Cb 0.48 -5.87 -0.14 0.00 -0.02 0.00 0.00 35.03 29.48 1nm8 n LYS 405 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nm8 s LEU 406 N -7.09 2.17 0.02 -0.35 1.43 -0.20 -5.02 118.68 109.65 1nm8 s LEU 406 Ca 0.45 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 1nm8 s LEU 406 Cb -0.20 -0.90 -0.07 0.00 0.03 0.00 0.00 46.19 45.05 1nm8 s LEU 406 CO 0.73 0.13 1.60 -0.55 0.23 0.00 0.00 176.35 178.50 1nm8 s SER 407 N -1.20 6.67 0.26 2.29 0.15 -1.26 -3.63 113.70 116.98 1nm8 s SER 407 Ca 0.06 2.35 -0.03 0.00 0.70 0.00 0.00 55.95 59.03 1nm8 s SER 407 Cb -0.09 -2.55 0.37 0.00 -1.71 0.00 0.00 66.02 62.04 1nm8 s SER 407 CO 0.02 -0.86 1.89 1.55 1.20 0.00 0.00 173.24 177.04 1nm8 h PRO 408 N 8.55 1.18 -0.50 5.44 0.13 -1.89 -0.29 132.00 144.63 1nm8 h PRO 408 Ca -0.41 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1nm8 h PRO 408 Cb 1.19 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 1nm8 h PRO 408 CO 0.93 0.78 0.14 0.22 -0.23 0.00 0.00 178.00 179.84 1nm8 h ASP 409 N 1.21 0.73 -0.34 1.44 3.58 -1.99 -0.80 116.42 120.26 1nm8 h ASP 409 Ca 0.42 -0.22 -0.08 0.00 0.42 0.00 0.00 57.03 57.57 1nm8 h ASP 409 Cb 0.10 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1nm8 h ASP 409 CO -0.15 0.76 -0.06 0.00 -2.88 0.00 0.00 179.24 176.91 1nm8 h ALA 410 N 1.00 1.08 -0.12 -0.78 0.00 -1.80 -0.74 119.26 117.90 1nm8 h ALA 410 Ca 0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1nm8 h ALA 410 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nm8 h ALA 410 CO -0.00 0.57 0.07 0.35 0.00 0.00 0.00 179.25 180.24 1nm8 h PHE 411 N 0.68 0.16 -0.50 0.00 3.04 -0.73 -1.21 116.94 118.39 1nm8 h PHE 411 Ca 0.13 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.07 1nm8 h PHE 411 Cb 0.51 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 1nm8 h PHE 411 CO 0.03 0.18 0.30 0.82 -2.02 0.00 0.00 178.31 177.62 1nm8 h ILE 412 N 0.10 1.15 -0.90 1.41 2.04 -0.89 -1.46 117.51 118.96 1nm8 h ILE 412 Ca 0.04 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1nm8 h ILE 412 Cb 0.07 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 1nm8 h ILE 412 CO -0.01 0.16 0.57 1.56 0.00 0.00 0.00 178.15 180.43 1nm8 h GLN 413 N 0.67 1.20 0.00 2.37 1.08 -0.92 -1.11 115.11 118.41 1nm8 h GLN 413 Ca 0.18 -0.09 -0.13 0.00 -1.45 0.00 0.00 58.65 57.16 1nm8 h GLN 413 Cb -0.01 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 27.14 1nm8 h GLN 413 CO -0.03 0.81 -0.61 0.52 -0.95 0.00 0.00 178.83 178.56 1nm8 h MET 414 N 1.23 0.00 -0.45 1.46 2.86 -0.90 -1.82 114.93 117.31 1nm8 h MET 414 Ca 0.33 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.87 1nm8 h MET 414 Cb -0.10 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1nm8 h MET 414 CO -0.07 0.61 -0.10 0.00 1.06 0.00 0.00 176.91 178.42 1nm8 h ALA 415 N 1.39 0.98 -0.34 6.32 0.00 -0.49 -0.65 119.26 126.46 1nm8 h ALA 415 Ca -0.01 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1nm8 h ALA 415 Cb 1.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1nm8 h ALA 415 CO 0.08 0.61 -0.28 1.25 0.00 0.00 0.00 179.25 180.90 1nm8 h LEU 416 N 0.73 0.74 -0.78 0.00 5.85 -0.92 -0.21 115.31 120.73 1nm8 h LEU 416 Ca 0.13 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 1nm8 h LEU 416 Cb 0.58 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1nm8 h LEU 416 CO 0.04 0.98 0.06 1.56 -0.34 0.00 0.00 178.44 180.74 1nm8 h GLN 417 N 0.62 0.98 -0.22 1.25 1.08 -0.91 -0.95 115.11 116.96 1nm8 h GLN 417 Ca 0.08 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 56.98 1nm8 h GLN 417 Cb 0.79 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 1nm8 h GLN 417 CO 0.07 0.93 0.02 1.25 -0.95 0.00 0.00 178.83 180.15 1nm8 h LEU 418 N 0.92 0.36 -0.55 1.46 5.85 -0.79 -1.49 115.31 121.06 1nm8 h LEU 418 Ca 0.18 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1nm8 h LEU 418 Cb 0.45 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1nm8 h LEU 418 CO 0.02 0.55 0.31 0.00 -0.34 0.00 0.00 178.44 178.97 1nm8 h ALA 419 N 0.82 0.71 -0.47 1.25 0.00 -0.84 -0.84 119.26 119.90 1nm8 h ALA 419 Ca 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1nm8 h ALA 419 Cb 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1nm8 h ALA 419 CO 0.01 -0.01 0.21 -0.92 0.00 0.00 0.00 179.25 178.54 1nm8 h TYR 420 N 0.59 0.69 -0.62 0.00 3.20 -1.05 -2.63 116.97 117.15 1nm8 h TYR 420 Ca 0.23 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 1nm8 h TYR 420 Cb 0.09 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1nm8 h TYR 420 CO -0.08 0.56 0.13 -0.92 -1.64 0.00 0.00 178.16 176.21 1nm8 h TYR 421 N 0.61 1.03 -0.12 -3.82 3.20 -0.92 -1.39 116.97 115.55 1nm8 h TYR 421 Ca 0.16 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1nm8 h TYR 421 Cb 0.15 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1nm8 h TYR 421 CO -0.00 0.86 -0.11 0.00 -1.64 0.00 0.00 178.16 177.26 1nm8 h ARG 422 N 0.93 0.18 0.08 1.82 3.08 -0.92 0.19 114.38 119.76 1nm8 h ARG 422 Ca 0.19 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 60.03 1nm8 h ARG 422 Cb 0.37 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1nm8 h ARG 422 CO 0.00 0.31 -0.90 0.82 -1.07 0.00 0.00 179.97 179.13 1nm8 h ILE 423 N 0.18 1.33 0.01 2.04 2.04 -1.12 -3.43 117.51 118.56 1nm8 h ILE 423 Ca 0.04 -2.40 -0.38 0.00 1.00 0.00 0.00 64.86 63.11 1nm8 h ILE 423 Cb 0.31 2.95 -0.06 0.00 -0.74 0.00 0.00 36.82 39.29 1nm8 h ILE 423 CO 0.02 0.64 -2.14 -1.22 0.00 0.00 0.00 178.15 175.44 1nm8 n TYR 424 N -4.20 0.39 0.00 1.37 4.01 -0.56 -5.01 117.16 113.16 1nm8 n TYR 424 Ca -0.19 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1nm8 n TYR 424 Cb 0.76 -1.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 1nm8 n TYR 424 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nm8 n GLY 425 N 1.51 1.10 3.45 2.72 0.00 0.05 -5.01 105.19 109.01 1nm8 n GLY 425 Ca -0.45 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 1nm8 n GLY 425 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nm8 s GLN 426 N -0.66 1.30 0.64 1.61 -2.07 -1.26 -5.07 119.66 114.17 1nm8 s GLN 426 Ca 0.00 -0.56 -0.08 0.00 -1.82 0.00 0.00 55.36 52.90 1nm8 s GLN 426 Cb 0.00 0.57 0.02 0.00 -1.09 0.00 0.00 33.01 32.51 1nm8 s GLN 426 CO 0.00 -0.57 0.98 0.00 -1.32 0.00 0.00 175.29 174.38 1nm8 s ALA 427 N -3.78 3.14 0.04 2.60 0.00 -1.26 -4.40 121.76 118.11 1nm8 s ALA 427 Ca 0.02 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 1nm8 s ALA 427 Cb -0.01 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 1nm8 s ALA 427 CO -0.11 -0.99 -0.02 0.00 0.00 0.00 0.00 175.76 174.65 1nm8 n ALA 429 N 0.58 1.45 -3.01 0.00 0.00 -1.26 -4.66 120.51 113.62 1nm8 n ALA 429 Ca -0.17 0.40 -0.22 0.00 0.00 0.00 0.00 53.44 53.44 1nm8 n ALA 429 Cb 0.59 -2.42 -0.16 0.00 0.00 0.00 0.00 19.45 17.47 1nm8 n ALA 429 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1nm8 s THR 430 N 1.77 0.96 -0.06 0.00 2.01 -1.26 -2.52 115.64 116.53 1nm8 s THR 430 Ca 0.82 -0.46 0.03 0.00 0.31 0.00 0.00 61.69 62.39 1nm8 s THR 430 Cb -0.65 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 70.99 1nm8 s THR 430 CO 0.40 0.29 -0.16 -0.47 -0.69 0.00 0.00 174.62 174.00 1nm8 s TYR 431 N 0.17 2.67 -0.05 4.92 6.14 0.05 -3.34 117.35 127.92 1nm8 s TYR 431 Ca -0.04 -0.33 0.01 0.00 0.64 0.00 0.00 57.07 57.36 1nm8 s TYR 431 Cb -0.10 -1.66 0.02 0.00 0.42 0.00 0.00 41.96 40.64 1nm8 s TYR 431 CO 0.01 0.05 -0.06 -2.00 0.64 0.00 0.00 175.55 174.20 1nm8 s GLU 432 N -0.46 0.95 0.25 4.97 2.12 0.87 -0.04 118.70 127.36 1nm8 s GLU 432 Ca 0.05 -0.15 -0.30 0.00 0.36 0.00 0.00 54.97 54.93 1nm8 s GLU 432 Cb -0.12 -0.90 -0.09 0.00 0.26 0.00 0.00 34.13 33.27 1nm8 s GLU 432 CO 0.02 -0.06 1.31 -1.54 -0.54 0.00 0.00 175.26 174.45 1nm8 s SER 433 N 0.83 6.85 -0.07 -1.70 1.04 -0.89 -0.95 113.70 118.82 1nm8 s SER 433 Ca -0.12 2.51 0.05 0.00 0.48 0.00 0.00 55.95 58.87 1nm8 s SER 433 Cb -0.14 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.34 1nm8 s SER 433 CO 0.01 -0.53 -0.22 0.00 0.98 0.00 0.00 173.24 173.49 1nm8 s ALA 434 N -0.35 2.31 -0.07 5.32 0.00 -0.76 -4.78 121.76 123.43 1nm8 s ALA 434 Ca 0.54 -1.02 -0.24 0.00 0.00 0.00 0.00 51.96 51.25 1nm8 s ALA 434 Cb -0.38 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 1nm8 s ALA 434 CO 0.43 0.42 0.71 0.45 0.00 0.00 0.00 175.76 177.77 1nm8 s SER 435 N -0.20 6.99 -0.25 0.00 0.15 -1.26 -2.02 113.70 117.11 1nm8 s SER 435 Ca -0.02 1.19 0.13 0.00 0.70 0.00 0.00 55.95 57.96 1nm8 s SER 435 Cb -0.13 -2.42 0.72 0.00 -1.71 0.00 0.00 66.02 62.48 1nm8 s SER 435 CO 0.03 -0.13 1.67 0.18 1.20 0.00 0.00 173.24 176.20 1nm8 n LEU 436 N 3.85 5.31 0.00 3.45 4.77 -0.33 -4.55 117.00 129.49 1nm8 n LEU 436 Ca -0.01 -3.08 0.03 0.00 -0.03 0.00 0.00 56.01 52.92 1nm8 n LEU 436 Cb 0.51 -0.67 0.13 0.00 -2.33 0.00 0.00 43.42 41.07 1nm8 n LEU 436 CO 0.47 0.72 0.55 0.54 -1.33 0.00 0.00 177.39 178.34 1nm8 n ARG 437 N 0.03 0.05 0.12 3.23 1.74 -1.26 -1.71 116.66 118.86 1nm8 n ARG 437 Ca 0.30 0.31 0.12 0.00 -0.77 0.00 0.00 57.85 57.81 1nm8 n ARG 437 Cb 1.17 -1.50 0.48 0.00 -1.02 0.00 0.00 32.46 31.59 1nm8 n ARG 437 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1nm8 n MET 438 N -1.38 0.19 -4.15 5.56 2.81 -1.26 0.18 117.12 119.06 1nm8 n MET 438 Ca 0.02 0.40 -0.30 0.00 -1.81 0.00 0.00 57.70 56.01 1nm8 n MET 438 Cb 0.05 -1.85 -0.08 0.00 -0.71 0.00 0.00 33.22 30.63 1nm8 n MET 438 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1nm8 s PHE 439 N -3.29 2.97 -0.08 2.03 0.08 -0.70 -4.29 117.98 114.71 1nm8 s PHE 439 Ca 0.05 -0.03 -0.36 0.00 0.12 0.00 0.00 56.93 56.71 1nm8 s PHE 439 Cb 0.09 -1.54 -0.13 0.00 -0.57 0.00 0.00 43.02 40.87 1nm8 s PHE 439 CO 0.40 0.47 1.75 1.58 -0.10 0.00 0.00 175.22 179.32 1nm8 n HIS 440 N 0.65 2.19 -1.46 0.36 -0.00 -0.48 -0.84 115.22 115.64 1nm8 n HIS 440 Ca -0.11 0.22 -0.16 0.00 -0.00 0.00 0.00 57.72 57.67 1nm8 n HIS 440 Cb 0.52 -2.57 -0.07 0.00 -0.00 0.00 0.00 29.99 27.87 1nm8 n HIS 440 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1nm8 n LEU 441 N 5.47 -1.01 -4.77 0.27 4.77 -1.26 -4.61 117.00 115.86 1nm8 n LEU 441 Ca 0.22 0.40 -0.39 0.00 -0.03 0.00 0.00 56.01 56.21 1nm8 n LEU 441 Cb 0.24 -2.61 -0.01 0.00 -2.33 0.00 0.00 43.42 38.71 1nm8 n LEU 441 CO 0.73 -0.99 0.91 -0.83 -1.33 0.00 0.00 177.39 175.88 1nm8 s GLY 442 N -2.67 2.90 0.00 -0.72 0.00 -0.02 -4.86 107.32 101.95 1nm8 s GLY 442 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 44.72 45.84 1nm8 s GLY 442 CO 0.00 1.67 0.00 0.54 0.00 0.00 0.00 173.10 175.31 1nm8 n ARG 443 N 0.04 0.00 -4.17 2.90 5.12 -1.26 -4.22 116.66 115.08 1nm8 n ARG 443 Ca 0.04 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.85 1nm8 n ARG 443 Cb 0.45 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.66 1nm8 n ARG 443 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1nm8 s THR 444 N 0.11 0.01 0.33 0.55 -4.23 -1.26 -1.19 115.64 109.96 1nm8 s THR 444 Ca 0.00 -1.90 -0.06 0.00 -1.18 0.00 0.00 61.69 58.55 1nm8 s THR 444 Cb 0.00 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.43 1nm8 s THR 444 CO 0.00 -0.03 0.52 -0.62 -0.54 0.00 0.00 174.62 173.94 1nm8 s ASP 445 N -3.13 0.62 -0.13 3.99 -1.08 -0.86 -4.84 116.67 111.24 1nm8 s ASP 445 Ca 0.36 -1.35 -0.05 0.00 -0.52 0.00 0.00 52.55 50.98 1nm8 s ASP 445 Cb 0.06 0.67 -0.04 0.00 -1.46 0.00 0.00 42.92 42.16 1nm8 s ASP 445 CO 0.11 -1.32 0.06 -0.89 0.52 0.00 0.00 175.17 173.65 1nm8 s THR 446 N -3.11 4.82 -0.20 1.71 2.01 -1.26 -1.82 115.64 117.79 1nm8 s THR 446 Ca 0.27 -0.04 -0.04 0.00 0.31 0.00 0.00 61.69 62.19 1nm8 s THR 446 Cb -0.01 -3.10 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 1nm8 s THR 446 CO 0.17 0.56 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.99 1nm8 s ILE 447 N -0.50 3.45 -0.95 1.82 1.01 -0.12 -4.73 121.20 121.19 1nm8 s ILE 447 Ca 0.10 -0.48 -0.17 0.00 0.00 0.00 0.00 60.65 60.10 1nm8 s ILE 447 Cb -0.12 -2.55 0.15 0.00 0.01 0.00 0.00 42.46 39.95 1nm8 s ILE 447 CO 0.02 0.44 1.11 -0.13 0.00 0.00 0.00 174.94 176.38 1nm8 s ARG 448 N 1.19 3.66 0.48 2.79 0.52 -1.26 -0.09 118.95 126.24 1nm8 s ARG 448 Ca 0.02 -1.96 0.27 0.00 -0.52 0.00 0.00 55.73 53.54 1nm8 s ARG 448 Cb -0.14 -4.86 1.12 0.00 0.52 0.00 0.00 34.95 31.58 1nm8 s ARG 448 CO -0.01 -1.70 1.91 0.77 0.02 0.00 0.00 175.30 176.29 1nm8 h SER 449 N 8.49 0.00 -3.39 0.23 0.02 -1.91 -3.41 113.55 113.58 1nm8 h SER 449 Ca 0.17 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.51 1nm8 h SER 449 Cb 1.01 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.45 1nm8 h SER 449 CO 1.07 0.15 0.30 0.00 -1.14 0.00 0.00 176.83 177.22 1nm8 s ALA 450 N -3.73 3.63 0.27 3.77 0.00 -1.26 -4.85 121.76 119.59 1nm8 s ALA 450 Ca 0.00 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 51.70 1nm8 s ALA 450 Cb 0.10 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 1nm8 s ALA 450 CO 0.60 -0.86 0.21 -1.54 0.00 0.00 0.00 175.76 174.18 1nm8 s SER 451 N 1.41 1.02 0.30 0.00 1.04 -1.26 -4.90 113.70 111.31 1nm8 s SER 451 Ca 0.30 -1.60 0.05 0.00 0.48 0.00 0.00 55.95 55.19 1nm8 s SER 451 Cb -0.15 0.48 0.47 0.00 0.10 0.00 0.00 66.02 66.92 1nm8 s SER 451 CO 0.08 -0.96 1.73 0.24 0.98 0.00 0.00 173.24 175.30 1nm8 h MET 452 N 2.35 0.31 -0.40 4.02 2.86 -1.94 -0.36 114.93 121.76 1nm8 h MET 452 Ca -0.30 -0.13 -0.16 0.00 -2.06 0.00 0.00 59.70 57.05 1nm8 h MET 452 Cb 1.24 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.88 1nm8 h MET 452 CO 0.44 0.62 -0.36 -0.44 1.06 0.00 0.00 176.91 178.22 1nm8 h ASP 453 N 0.27 1.01 -0.35 1.22 3.32 -1.96 -0.59 116.42 119.34 1nm8 h ASP 453 Ca 0.03 -0.46 -0.15 0.00 0.02 0.00 0.00 57.03 56.48 1nm8 h ASP 453 Cb 0.73 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1nm8 h ASP 453 CO 0.06 1.26 -0.34 0.77 -1.72 0.00 0.00 179.24 179.27 1nm8 h SER 454 N 0.78 0.94 -0.41 6.45 4.64 -1.83 -1.36 113.55 122.77 1nm8 h SER 454 Ca 0.07 -0.41 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 1nm8 h SER 454 Cb 0.96 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 1nm8 h SER 454 CO 0.09 1.19 0.14 0.25 -0.87 0.00 0.00 176.83 177.62 1nm8 h LEU 455 N 0.74 0.59 -1.00 5.97 5.85 -0.97 -0.95 115.31 125.54 1nm8 h LEU 455 Ca 0.07 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1nm8 h LEU 455 Cb 0.92 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1nm8 h LEU 455 CO 0.08 0.63 0.43 0.74 -0.34 0.00 0.00 178.44 179.99 1nm8 h THR 456 N 0.52 1.24 0.07 1.05 2.02 -1.00 -1.80 112.91 115.00 1nm8 h THR 456 Ca 0.13 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1nm8 h THR 456 Cb 0.25 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1nm8 h THR 456 CO -0.01 0.27 -0.03 0.15 0.37 0.00 0.00 175.52 176.28 1nm8 h PHE 457 N 1.14 -0.09 0.00 3.16 3.57 -0.86 -2.67 116.94 121.20 1nm8 h PHE 457 Ca 0.29 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 1nm8 h PHE 457 Cb 0.05 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1nm8 h PHE 457 CO 0.01 0.15 -0.25 -0.39 -2.23 0.00 0.00 178.31 175.60 1nm8 h VAL 458 N -0.31 0.94 0.00 1.41 -1.51 -1.04 -0.95 116.25 114.80 1nm8 h VAL 458 Ca -0.01 -0.93 -0.09 0.00 -1.23 0.00 0.00 66.70 64.44 1nm8 h VAL 458 Cb 0.27 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 1nm8 h VAL 458 CO 0.02 0.24 -0.43 0.11 -1.23 0.00 0.00 177.57 176.28 1nm8 h LYS 459 N 0.00 0.00 0.00 5.19 1.57 -1.26 -3.28 116.57 118.78 1nm8 h LYS 459 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1nm8 h LYS 459 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1nm8 h LYS 459 CO 0.03 0.43 -1.80 0.00 -0.57 0.00 0.00 179.45 177.54 1nm8 n ALA 460 N -2.27 2.01 -0.28 3.86 0.00 -0.95 -4.37 120.51 118.50 1nm8 n ALA 460 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 53.44 52.77 1nm8 n ALA 460 Cb 0.59 -0.70 0.22 0.00 0.00 0.00 0.00 19.45 19.56 1nm8 n ALA 460 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1nm8 h MET 461 N 0.00 0.45 -0.46 0.00 -1.53 -1.25 -2.10 114.93 110.04 1nm8 h MET 461 Ca -0.23 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.00 1nm8 h MET 461 Cb 1.63 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 32.58 1nm8 h MET 461 CO 0.03 0.30 0.00 -0.25 0.14 0.00 0.00 176.91 177.13 1nm8 n ASP 462 N -4.99 4.44 -4.56 1.39 8.00 -1.26 -4.91 116.55 114.66 1nm8 n ASP 462 Ca 0.17 -2.68 -0.42 0.00 0.71 0.00 0.00 54.79 52.57 1nm8 n ASP 462 Cb 0.48 -0.54 -0.07 0.00 -0.02 0.00 0.00 41.12 40.97 1nm8 n ASP 462 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1nm8 s ASP 463 N -1.23 6.40 0.00 -2.24 -1.08 -0.79 -4.93 116.67 112.79 1nm8 s ASP 463 Ca 0.45 0.01 0.17 0.00 -0.52 0.00 0.00 52.55 52.66 1nm8 s ASP 463 Cb 0.32 -2.33 0.90 0.00 -1.46 0.00 0.00 42.92 40.35 1nm8 s ASP 463 CO 0.16 -0.66 1.46 -1.54 0.52 0.00 0.00 175.17 175.11 1nm8 n SER 464 N 6.15 0.00 -0.62 -0.34 3.41 -1.26 -2.27 113.62 118.69 1nm8 n SER 464 Ca -0.01 -0.16 0.13 0.00 -0.26 0.00 0.00 58.87 58.56 1nm8 n SER 464 Cb 0.48 -0.18 0.26 0.00 -0.26 0.00 0.00 64.21 64.51 1nm8 n SER 464 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nm8 n SER 465 N -1.18 2.06 -4.73 4.04 3.41 -1.26 -4.87 113.62 111.09 1nm8 n SER 465 Ca 0.10 -1.59 -0.35 0.00 -0.26 0.00 0.00 58.87 56.76 1nm8 n SER 465 Cb 0.10 0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 64.07 1nm8 n SER 465 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1nm8 s VAL 466 N -2.16 4.97 0.66 -3.33 1.01 -0.96 -5.09 120.40 115.50 1nm8 s VAL 466 Ca 0.29 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.13 1nm8 s VAL 466 Cb 0.20 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 1nm8 s VAL 466 CO 0.39 0.54 1.12 0.42 0.00 0.00 0.00 175.10 177.57 1nm8 s THR 467 N -0.32 3.12 0.35 3.92 -4.23 -1.26 -4.88 115.64 112.35 1nm8 s THR 467 Ca 0.09 0.54 0.02 0.00 -1.18 0.00 0.00 61.69 61.17 1nm8 s THR 467 Cb -0.12 -3.07 0.25 0.00 1.34 0.00 0.00 72.50 70.90 1nm8 s THR 467 CO 0.01 -0.30 2.00 -0.33 -0.54 0.00 0.00 174.62 175.46 1nm8 h GLU 468 N 0.11 0.80 -0.41 3.99 4.39 -1.98 -1.65 114.58 119.82 1nm8 h GLU 468 Ca -0.47 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.17 1nm8 h GLU 468 Cb 1.25 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1nm8 h GLU 468 CO 0.54 0.55 0.27 1.25 -1.16 0.00 0.00 179.01 180.46 1nm8 h HIS 469 N 0.81 0.51 -0.14 4.33 2.76 -1.99 -1.65 115.15 119.79 1nm8 h HIS 469 Ca 0.22 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.27 1nm8 h HIS 469 Cb -0.05 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 1nm8 h HIS 469 CO 0.00 0.32 -0.46 0.37 -1.30 0.00 0.00 177.93 176.86 1nm8 h GLN 470 N 0.55 0.34 -0.68 5.26 4.15 -1.77 -2.29 115.11 120.68 1nm8 h GLN 470 Ca 0.15 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 1nm8 h GLN 470 Cb -0.06 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 1nm8 h GLN 470 CO -0.04 0.74 0.25 0.87 -1.93 0.00 0.00 178.83 178.72 1nm8 h LYS 471 N 0.28 1.03 -0.54 1.69 1.57 -1.00 -0.75 116.57 118.84 1nm8 h LYS 471 Ca 0.02 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 1nm8 h LYS 471 Cb 0.92 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1nm8 h LYS 471 CO 0.08 0.87 0.20 0.28 -0.57 0.00 0.00 179.45 180.30 1nm8 h VAL 472 N 0.97 1.23 -0.49 0.50 2.07 -1.14 -0.11 116.25 119.28 1nm8 h VAL 472 Ca 0.22 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1nm8 h VAL 472 Cb 0.24 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1nm8 h VAL 472 CO -0.01 0.28 0.26 -0.08 0.02 0.00 0.00 177.57 178.04 1nm8 h GLU 473 N 0.74 0.69 -0.29 1.57 4.81 -1.11 -1.05 114.58 119.94 1nm8 h GLU 473 Ca 0.18 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1nm8 h GLU 473 Cb 0.24 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1nm8 h GLU 473 CO -0.01 0.55 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.53 1nm8 h LEU 474 N 0.65 0.54 0.12 1.64 3.38 -0.95 -0.71 115.31 119.99 1nm8 h LEU 474 Ca 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1nm8 h LEU 474 Cb 0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1nm8 h LEU 474 CO -0.03 0.76 -0.06 0.25 0.09 0.00 0.00 178.44 179.45 1nm8 h LEU 475 N 0.49 -0.14 -1.31 1.67 6.46 -0.70 -1.55 115.31 120.22 1nm8 h LEU 475 Ca 0.08 -0.24 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 1nm8 h LEU 475 Cb 0.64 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 1nm8 h LEU 475 CO 0.05 0.17 0.19 0.03 -0.62 0.00 0.00 178.44 178.25 1nm8 h ARG 476 N -0.46 0.66 -0.56 1.25 3.08 -1.10 -1.20 114.38 116.06 1nm8 h ARG 476 Ca -0.02 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1nm8 h ARG 476 Cb 0.37 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1nm8 h ARG 476 CO 0.03 0.54 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.19 1nm8 h LYS 477 N 0.66 1.01 -0.31 0.04 3.64 -1.02 -0.34 116.57 120.25 1nm8 h LYS 477 Ca 0.16 -0.35 -0.09 0.00 -1.27 0.00 0.00 60.65 59.10 1nm8 h LYS 477 Cb 0.12 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1nm8 h LYS 477 CO -0.02 1.03 -0.17 0.00 -2.27 0.00 0.00 179.45 178.02 1nm8 h ALA 478 N 1.00 0.44 -0.25 5.00 0.00 -0.71 -0.93 119.26 123.82 1nm8 h ALA 478 Ca 0.15 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1nm8 h ALA 478 Cb 0.62 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1nm8 h ALA 478 CO 0.04 0.37 0.06 0.28 0.00 0.00 0.00 179.25 179.99 1nm8 h VAL 479 N 0.43 1.21 -0.31 0.00 2.07 -1.14 -1.43 116.25 117.09 1nm8 h VAL 479 Ca 0.07 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 1nm8 h VAL 479 Cb 0.71 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1nm8 h VAL 479 CO 0.05 0.23 -0.13 1.56 0.02 0.00 0.00 177.57 179.30 1nm8 h GLN 480 N 0.23 0.53 -0.36 1.57 4.20 -1.05 -1.06 115.11 119.16 1nm8 h GLN 480 Ca 0.08 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 1nm8 h GLN 480 Cb 0.28 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1nm8 h GLN 480 CO 0.00 0.65 -0.27 0.00 -0.67 0.00 0.00 178.83 178.54 1nm8 h ALA 481 N 1.38 0.85 -0.50 3.87 0.00 -1.02 -1.64 119.26 122.21 1nm8 h ALA 481 Ca 0.09 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1nm8 h ALA 481 Cb 0.51 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1nm8 h ALA 481 CO 0.03 0.64 -0.13 1.25 0.00 0.00 0.00 179.25 181.04 1nm8 h HIS 482 N 0.64 1.06 -0.34 0.00 -0.00 -0.80 -1.68 115.15 114.03 1nm8 h HIS 482 Ca 0.08 -0.22 -0.08 0.00 -0.00 0.00 0.00 60.37 60.15 1nm8 h HIS 482 Cb 0.78 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.91 1nm8 h HIS 482 CO 0.04 1.00 -0.15 -0.09 -0.00 0.00 0.00 177.93 178.74 1nm8 h ARG 483 N 0.84 0.60 -0.41 5.26 2.43 -0.96 -0.41 114.38 121.73 1nm8 h ARG 483 Ca 0.13 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1nm8 h ARG 483 Cb 0.67 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1nm8 h ARG 483 CO 0.05 0.73 0.23 0.78 -1.51 0.00 0.00 179.97 180.25 1nm8 h GLY 484 N 0.97 0.57 1.32 2.80 0.00 -0.75 -0.59 103.07 107.39 1nm8 h GLY 484 Ca 0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1nm8 h GLY 484 CO 0.04 0.14 0.17 -0.97 0.00 0.00 0.00 176.54 175.92 1nm8 h TYR 485 N 0.47 0.88 0.18 5.60 0.05 -0.83 -2.00 116.97 121.32 1nm8 h TYR 485 Ca 0.17 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1nm8 h TYR 485 Cb 0.03 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.51 1nm8 h TYR 485 CO -0.08 0.72 -0.09 1.15 -1.05 0.00 0.00 178.16 178.81 1nm8 h THR 486 N 0.84 0.89 -0.64 -2.88 2.02 -0.55 -0.63 112.91 111.96 1nm8 h THR 486 Ca 0.19 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1nm8 h THR 486 Cb 0.25 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1nm8 h THR 486 CO -0.01 0.08 0.33 0.44 0.37 0.00 0.00 175.52 176.73 1nm8 h ASP 487 N -0.40 0.79 0.10 4.18 3.32 -0.99 -1.45 116.42 121.98 1nm8 h ASP 487 Ca -0.02 -0.07 -0.17 0.00 0.02 0.00 0.00 57.03 56.79 1nm8 h ASP 487 Cb 0.31 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1nm8 h ASP 487 CO 0.04 0.66 -0.60 0.03 -1.72 0.00 0.00 179.24 177.65 1nm8 h ARG 488 N 0.89 0.51 -0.46 3.56 3.08 -1.27 -2.72 114.38 117.97 1nm8 h ARG 488 Ca 0.22 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1nm8 h ARG 488 Cb 0.06 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1nm8 h ARG 488 CO -0.03 0.95 0.18 0.00 -1.07 0.00 0.00 179.97 180.00 1nm8 h ALA 489 N 0.97 0.60 0.00 0.04 0.00 -0.55 0.13 119.26 120.44 1nm8 h ALA 489 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1nm8 h ALA 489 Cb 1.15 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1nm8 h ALA 489 CO 0.11 0.21 -0.14 0.82 0.00 0.00 0.00 179.25 180.25 1nm8 h ILE 490 N 0.60 0.63 -0.35 0.00 2.04 -1.23 -1.65 117.51 117.54 1nm8 h ILE 490 Ca 0.15 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1nm8 h ILE 490 Cb 0.20 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1nm8 h ILE 490 CO -0.01 0.13 0.00 0.54 0.00 0.00 0.00 178.15 178.81 1nm8 n ARG 491 N -3.70 2.11 -1.73 2.37 1.74 -0.93 -4.70 116.66 111.82 1nm8 n ARG 491 Ca -0.02 -1.39 -0.06 0.00 -0.77 0.00 0.00 57.85 55.61 1nm8 n ARG 491 Cb 0.25 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.26 1nm8 n ARG 491 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nm8 n GLY 492 N 0.92 0.41 0.75 -0.13 0.00 -0.62 -4.94 105.19 101.57 1nm8 n GLY 492 Ca 0.13 -0.71 0.06 0.00 0.00 0.00 0.00 46.02 45.50 1nm8 n GLY 492 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nm8 n GLU 493 N -2.06 2.89 -1.20 1.61 1.02 0.40 -4.62 120.64 118.68 1nm8 n GLU 493 Ca -0.06 -2.19 -0.21 0.00 -0.02 0.00 0.00 57.16 54.68 1nm8 n GLU 493 Cb 0.41 -1.36 0.15 0.00 -0.02 0.00 0.00 31.44 30.62 1nm8 n GLU 493 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nm8 n ALA 494 N 0.54 -1.42 0.00 0.62 0.00 -1.25 -4.77 120.51 114.24 1nm8 n ALA 494 Ca 0.14 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1nm8 n ALA 494 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1nm8 n ALA 494 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1nm8 n PHE 495 N -3.52 0.00 -0.05 0.00 1.16 -1.26 -4.77 117.46 109.02 1nm8 n PHE 495 Ca 0.12 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.60 1nm8 n PHE 495 Cb 0.41 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.25 1nm8 n PHE 495 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1nm8 h ASP 496 N 0.00 0.24 -0.25 5.98 3.32 -1.96 -0.84 116.42 122.91 1nm8 h ASP 496 Ca 0.00 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1nm8 h ASP 496 Cb 0.00 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1nm8 h ASP 496 CO 0.00 0.17 -0.03 0.03 -1.72 0.00 0.00 179.24 177.69 1nm8 h ARG 497 N 0.28 0.59 -0.27 3.56 2.47 -1.92 -2.05 114.38 117.04 1nm8 h ARG 497 Ca 0.08 -0.15 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1nm8 h ARG 497 Cb -0.03 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 1nm8 h ARG 497 CO -0.02 0.64 0.15 1.25 0.56 0.00 0.00 179.97 182.55 1nm8 h HIS 498 N 0.56 0.37 -0.50 3.04 2.76 -1.76 0.49 115.15 120.10 1nm8 h HIS 498 Ca 0.11 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.22 1nm8 h HIS 498 Cb 0.41 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 1nm8 h HIS 498 CO 0.02 0.29 0.09 -0.07 -1.30 0.00 0.00 177.93 176.96 1nm8 h LEU 499 N 0.33 0.72 -0.64 0.26 3.38 -0.87 -0.65 115.31 117.84 1nm8 h LEU 499 Ca 0.10 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1nm8 h LEU 499 Cb 0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1nm8 h LEU 499 CO -0.02 0.73 0.22 0.25 0.09 0.00 0.00 178.44 179.71 1nm8 h LEU 500 N 0.74 0.92 -0.58 1.67 5.85 -0.93 -1.89 115.31 121.09 1nm8 h LEU 500 Ca 0.16 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1nm8 h LEU 500 Cb 0.31 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1nm8 h LEU 500 CO 0.00 0.87 0.39 1.23 -0.34 0.00 0.00 178.44 180.59 1nm8 h GLY 501 N 0.92 0.82 1.14 3.75 0.00 0.05 -0.07 103.07 109.68 1nm8 h GLY 501 Ca 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1nm8 h GLY 501 CO -0.01 0.29 0.42 1.41 0.00 0.00 0.00 176.54 178.66 1nm8 h LEU 502 N 0.79 1.00 -0.37 3.11 3.38 -0.91 0.26 115.31 122.57 1nm8 h LEU 502 Ca 0.22 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1nm8 h LEU 502 Cb -0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1nm8 h LEU 502 CO -0.05 0.82 0.06 0.50 0.09 0.00 0.00 178.44 179.85 1nm8 h LYS 503 N 1.12 0.61 -0.08 1.13 3.64 -0.70 -1.91 116.57 120.38 1nm8 h LYS 503 Ca 0.28 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.37 1nm8 h LYS 503 Cb 0.05 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1nm8 h LYS 503 CO -0.04 0.68 -0.53 -0.07 -2.27 0.00 0.00 179.45 177.22 1nm8 h LEU 504 N 0.45 0.24 -0.92 5.20 3.38 -0.62 -2.89 115.31 120.15 1nm8 h LEU 504 Ca 0.11 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1nm8 h LEU 504 Cb 0.37 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1nm8 h LEU 504 CO 0.01 0.72 -0.13 -0.61 0.09 0.00 0.00 178.44 178.52 1nm8 h GLN 505 N 0.17 0.64 -0.78 1.13 5.75 -0.33 -2.05 115.11 119.64 1nm8 h GLN 505 Ca 0.00 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.25 1nm8 h GLN 505 Cb 0.99 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.45 1nm8 h GLN 505 CO 0.08 0.75 0.29 0.00 -2.65 0.00 0.00 178.83 177.31 1nm8 h ALA 506 N 1.27 1.02 -0.32 3.38 0.00 -1.14 -0.18 119.26 123.29 1nm8 h ALA 506 Ca 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1nm8 h ALA 506 Cb 0.57 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1nm8 h ALA 506 CO 0.04 0.67 0.18 0.82 0.00 0.00 0.00 179.25 180.95 1nm8 h ILE 507 N 1.15 1.13 0.00 0.00 2.04 -1.31 -1.68 117.51 118.84 1nm8 h ILE 507 Ca 0.26 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1nm8 h ILE 507 Cb 0.25 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1nm8 h ILE 507 CO -0.02 0.13 -0.22 -0.08 0.00 0.00 0.00 178.15 177.97 1nm8 h GLU 508 N 0.40 0.00 -0.15 2.37 4.81 -0.96 -2.05 114.58 119.00 1nm8 h GLU 508 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1nm8 h GLU 508 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1nm8 h GLU 508 CO -0.02 0.22 0.00 -0.25 -0.73 0.00 0.00 179.01 178.23 1nm8 n ASP 509 N -4.19 1.39 -1.33 1.04 9.92 -0.11 -4.93 116.55 118.34 1nm8 n ASP 509 Ca -0.02 -1.68 -0.16 0.00 -0.53 0.00 0.00 54.79 52.40 1nm8 n ASP 509 Cb 0.28 -0.09 -0.06 0.00 -0.64 0.00 0.00 41.12 40.61 1nm8 n ASP 509 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1nm8 n LEU 510 N 0.15 -1.26 -4.90 0.64 4.77 -0.73 -5.00 117.00 110.66 1nm8 n LEU 510 Ca 0.15 0.32 -0.32 0.00 -0.03 0.00 0.00 56.01 56.13 1nm8 n LEU 510 Cb 0.28 -2.32 -0.05 0.00 -2.33 0.00 0.00 43.42 39.01 1nm8 n LEU 510 CO 0.12 -0.72 -0.16 0.68 -1.33 0.00 0.00 177.39 175.98 1nm8 s VAL 511 N -2.63 5.36 0.80 4.08 -7.23 -0.71 -5.04 120.40 115.03 1nm8 s VAL 511 Ca 0.00 -0.28 -0.13 0.00 -1.81 0.00 0.00 61.98 59.76 1nm8 s VAL 511 Cb 0.00 -3.55 0.08 0.00 0.56 0.00 0.00 36.38 33.47 1nm8 s VAL 511 CO 0.00 0.24 1.18 -0.94 -0.31 0.00 0.00 175.10 175.27 1nm8 s SER 512 N -2.18 3.73 -0.12 4.85 1.04 -1.26 -4.38 113.70 115.38 1nm8 s SER 512 Ca 0.30 2.27 -0.35 0.00 0.48 0.00 0.00 55.95 58.65 1nm8 s SER 512 Cb -0.13 -2.58 -0.12 0.00 0.10 0.00 0.00 66.02 63.29 1nm8 s SER 512 CO 0.22 -2.57 1.85 0.41 0.98 0.00 0.00 173.24 174.14 1nm8 n THR 513 N -3.33 0.53 -1.71 2.02 -1.04 -1.26 -4.89 114.28 104.59 1nm8 n THR 513 Ca 0.13 -0.09 -0.40 0.00 -2.04 0.00 0.00 64.05 61.64 1nm8 n THR 513 Cb 0.51 -1.75 0.02 0.00 -1.82 0.00 0.00 70.33 67.29 1nm8 n THR 513 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1nm8 n PRO 514 N 6.38 1.85 -0.22 -2.82 -0.04 -1.26 -4.87 135.00 134.02 1nm8 n PRO 514 Ca 0.23 0.66 0.22 0.00 -0.04 0.00 0.00 63.50 64.57 1nm8 n PRO 514 Cb 0.26 -2.42 0.57 0.00 -0.04 0.00 0.00 33.50 31.88 1nm8 n PRO 514 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1nm8 h ASP 515 N 1.89 0.29 -0.00 3.54 3.32 -1.96 -1.45 116.42 122.04 1nm8 h ASP 515 Ca -0.49 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1nm8 h ASP 515 Cb 1.30 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1nm8 h ASP 515 CO 0.59 0.11 0.01 0.16 -1.72 0.00 0.00 179.24 178.39 1nm8 h ILE 516 N 0.29 0.47 0.00 0.35 3.07 -1.89 -1.47 117.51 118.33 1nm8 h ILE 516 Ca 0.46 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.87 1nm8 h ILE 516 Cb 1.32 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.86 1nm8 h ILE 516 CO -0.13 0.00 -0.71 0.49 -1.05 0.00 0.00 178.15 176.75 1nm8 n PHE 517 N -3.77 0.31 0.99 0.16 3.72 -0.55 -3.65 117.46 114.66 1nm8 n PHE 517 Ca -0.03 0.09 0.11 0.00 -0.05 0.00 0.00 57.45 57.57 1nm8 n PHE 517 Cb 0.09 -0.47 0.04 0.00 -0.94 0.00 0.00 39.48 38.20 1nm8 n PHE 517 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1nm8 n MET 518 N -1.89 1.74 -2.26 -1.08 2.81 -0.62 -4.77 117.12 111.06 1nm8 n MET 518 Ca 0.04 -1.43 -0.40 0.00 -1.81 0.00 0.00 57.70 54.09 1nm8 n MET 518 Cb 0.41 -1.46 -0.02 0.00 -0.71 0.00 0.00 33.22 31.43 1nm8 n MET 518 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1nm8 s ASP 519 N -2.23 6.78 0.33 7.83 2.15 -0.80 -4.93 116.67 125.80 1nm8 s ASP 519 Ca 0.23 2.47 0.08 0.00 0.43 0.00 0.00 52.55 55.75 1nm8 s ASP 519 Cb 0.19 -2.63 0.77 0.00 -0.30 0.00 0.00 42.92 40.95 1nm8 s ASP 519 CO 0.44 -0.51 1.84 0.74 -0.17 0.00 0.00 175.17 177.51 1nm8 h THR 520 N 2.77 0.81 -0.80 1.71 2.02 -1.92 -1.42 112.91 116.07 1nm8 h THR 520 Ca -0.48 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1nm8 h THR 520 Cb 1.23 -0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1nm8 h THR 520 CO 0.65 0.14 0.47 0.28 0.37 0.00 0.00 175.52 177.42 1nm8 h SER 521 N 0.75 0.97 -0.33 4.18 0.02 -1.92 -1.70 113.55 115.53 1nm8 h SER 521 Ca 0.49 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 61.24 1nm8 h SER 521 Cb 0.76 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1nm8 h SER 521 CO -0.25 0.76 -0.29 0.22 -1.14 0.00 0.00 176.83 176.13 1nm8 h TYR 522 N 1.11 0.98 -0.71 3.45 3.20 -1.50 -0.14 116.97 123.36 1nm8 h TYR 522 Ca 0.29 -0.25 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1nm8 h TYR 522 Cb -0.02 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 1nm8 h TYR 522 CO 0.01 1.03 0.47 0.00 -1.64 0.00 0.00 178.16 178.02 1nm8 h ALA 523 N 0.95 0.91 -0.42 1.82 0.00 -1.16 -0.39 119.26 120.97 1nm8 h ALA 523 Ca 0.08 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1nm8 h ALA 523 Cb 0.84 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1nm8 h ALA 523 CO 0.07 0.33 -0.03 0.82 0.00 0.00 0.00 179.25 180.44 1nm8 h ILE 524 N 0.97 1.27 -0.42 0.00 2.04 -1.08 -2.51 117.51 117.78 1nm8 h ILE 524 Ca 0.26 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 1nm8 h ILE 524 Cb -0.11 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1nm8 h ILE 524 CO -0.06 0.37 0.15 0.00 0.00 0.00 0.00 178.15 178.61 1nm8 h ALA 525 N 0.88 1.47 -0.12 1.87 0.00 -0.49 -2.72 119.26 120.14 1nm8 h ALA 525 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nm8 h ALA 525 Cb 0.54 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nm8 h ALA 525 CO 0.03 0.40 0.00 -1.33 0.00 0.00 0.00 179.25 178.35 1nm8 n MET 526 N -4.35 1.85 -3.40 0.00 2.81 -0.20 -4.62 117.12 109.21 1nm8 n MET 526 Ca 0.03 -1.27 -0.44 0.00 -1.81 0.00 0.00 57.70 54.21 1nm8 n MET 526 Cb 0.16 -1.45 -0.02 0.00 -0.71 0.00 0.00 33.22 31.20 1nm8 n MET 526 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1nm8 s HIS 527 N -1.86 3.97 -0.73 2.03 5.04 -0.96 -5.02 115.29 117.77 1nm8 s HIS 527 Ca 0.35 -2.48 -0.26 0.00 -1.54 0.00 0.00 55.06 51.12 1nm8 s HIS 527 Cb 0.20 -3.71 0.01 0.00 0.04 0.00 0.00 32.58 29.11 1nm8 s HIS 527 CO 0.30 -0.93 1.58 -0.06 -2.34 0.00 0.00 174.74 173.29 1nm8 s PHE 528 N -0.66 2.02 0.33 3.88 0.08 -1.26 -4.58 117.98 117.79 1nm8 s PHE 528 Ca 0.25 0.27 0.31 0.00 0.12 0.00 0.00 56.93 57.87 1nm8 s PHE 528 Cb -0.10 -4.38 1.49 0.00 -0.57 0.00 0.00 43.02 39.46 1nm8 s PHE 528 CO -0.09 -2.13 2.06 0.45 -0.10 0.00 0.00 175.22 175.41 1nm8 h HIS 529 N 12.07 0.00 -3.50 0.36 3.86 -1.82 -3.38 115.15 122.75 1nm8 h HIS 529 Ca -0.20 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.43 1nm8 h HIS 529 Cb 1.09 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 29.17 1nm8 h HIS 529 CO 1.12 0.09 -0.78 -0.51 0.86 0.00 0.00 177.93 178.71 1nm8 s LEU 530 N -6.78 2.05 -0.21 2.43 1.43 -1.19 0.04 118.68 116.44 1nm8 s LEU 530 Ca -0.02 -1.03 -0.02 0.00 -1.03 0.00 0.00 54.13 52.03 1nm8 s LEU 530 Cb 0.12 -0.97 0.01 0.00 0.03 0.00 0.00 46.19 45.38 1nm8 s LEU 530 CO 0.56 -0.26 -0.09 -0.55 0.23 0.00 0.00 176.35 176.24 1nm8 s SER 531 N 1.56 3.96 0.23 2.29 0.15 -0.60 -0.77 113.70 120.54 1nm8 s SER 531 Ca -0.04 -0.57 0.06 0.00 0.70 0.00 0.00 55.95 56.11 1nm8 s SER 531 Cb -0.18 -1.65 -0.05 0.00 -1.71 0.00 0.00 66.02 62.43 1nm8 s SER 531 CO -0.07 -0.04 -0.08 0.42 1.20 0.00 0.00 173.24 174.68 1nm8 s THR 532 N 1.39 1.51 -0.28 6.45 -4.23 0.94 -1.01 115.64 120.42 1nm8 s THR 532 Ca 0.04 -2.13 -0.20 0.00 -1.18 0.00 0.00 61.69 58.23 1nm8 s THR 532 Cb -0.14 -2.24 0.09 0.00 1.34 0.00 0.00 72.50 71.54 1nm8 s THR 532 CO -0.06 -0.44 0.75 -0.55 -0.54 0.00 0.00 174.62 173.78 1nm8 s SER 533 N -3.35 -0.80 -0.23 3.99 0.15 -0.71 -2.10 113.70 110.66 1nm8 s SER 533 Ca 0.26 1.38 -0.14 0.00 0.70 0.00 0.00 55.95 58.15 1nm8 s SER 533 Cb 0.03 1.36 -0.04 0.00 -1.71 0.00 0.00 66.02 65.66 1nm8 s SER 533 CO 0.09 -0.23 0.32 -1.58 1.20 0.00 0.00 173.24 173.04 1nm8 s GLN 534 N 1.07 4.11 -0.49 5.44 0.74 -1.26 -2.49 119.66 126.77 1nm8 s GLN 534 Ca -0.05 0.03 0.03 0.00 0.05 0.00 0.00 55.36 55.41 1nm8 s GLN 534 Cb -0.05 -3.57 0.15 0.00 1.10 0.00 0.00 33.01 30.64 1nm8 s GLN 534 CO -0.11 -0.07 0.30 0.08 -0.55 0.00 0.00 175.29 174.94 1nm8 s VAL 535 N 1.43 1.60 0.33 1.34 1.01 -0.22 -4.86 120.40 121.03 1nm8 s VAL 535 Ca 0.15 -2.95 -0.28 0.00 0.00 0.00 0.00 61.98 58.90 1nm8 s VAL 535 Cb -0.15 -2.10 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 1nm8 s VAL 535 CO 0.08 -0.96 1.15 -2.84 0.00 0.00 0.00 175.10 172.52 1nm8 s PRO 536 N -0.08 4.39 0.00 2.72 0.02 -1.26 -4.23 135.00 136.56 1nm8 s PRO 536 Ca 0.21 1.86 -0.14 0.00 0.02 0.00 0.00 61.00 62.95 1nm8 s PRO 536 Cb -0.16 -2.97 0.02 0.00 0.02 0.00 0.00 34.50 31.41 1nm8 s PRO 536 CO -0.06 -0.03 0.31 0.00 -0.33 0.00 0.00 177.00 176.88 1nm8 s ALA 537 N -1.27 -0.75 0.18 -1.55 0.00 -1.26 -4.84 121.76 112.26 1nm8 s ALA 537 Ca 0.50 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.73 1nm8 s ALA 537 Cb -0.32 0.14 0.05 0.00 0.00 0.00 0.00 23.12 22.99 1nm8 s ALA 537 CO 0.41 -0.30 1.42 0.87 0.00 0.00 0.00 175.76 178.16 1nm8 h LYS 538 N 3.70 0.19 -6.86 0.00 1.57 -1.97 -3.44 116.57 109.76 1nm8 h LYS 538 Ca -0.30 -0.19 -0.49 0.00 -1.87 0.00 0.00 60.65 57.80 1nm8 h LYS 538 Cb 1.18 0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.55 1nm8 h LYS 538 CO 0.42 0.90 0.42 0.99 -0.57 0.00 0.00 179.45 181.61 1nm8 s THR 539 N -3.31 3.72 -1.32 -0.16 2.01 -1.26 -4.91 115.64 110.41 1nm8 s THR 539 Ca -0.03 1.55 -0.08 0.00 0.31 0.00 0.00 61.69 63.43 1nm8 s THR 539 Cb 0.11 -3.91 -0.07 0.00 0.01 0.00 0.00 72.50 68.63 1nm8 s THR 539 CO 0.82 0.23 2.59 -0.67 -0.69 0.00 0.00 174.62 176.90 1nm8 n ASP 540 N 0.72 7.03 -4.91 3.53 2.03 -1.26 -4.86 116.55 118.83 1nm8 n ASP 540 Ca 0.01 -2.48 -0.27 0.00 0.52 0.00 0.00 54.79 52.58 1nm8 n ASP 540 Cb 0.47 -1.37 -0.00 0.00 -0.72 0.00 0.00 41.12 39.50 1nm8 n ASP 540 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nm8 s VAL 542 N -2.81 0.01 0.19 0.00 0.11 -1.02 -4.70 120.40 112.17 1nm8 s VAL 542 Ca 0.32 -0.08 0.06 0.00 -2.93 0.00 0.00 61.98 59.35 1nm8 s VAL 542 Cb -0.02 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 1nm8 s VAL 542 CO 0.20 -0.04 0.13 -0.32 -3.33 0.00 0.00 175.10 171.74 1nm8 s MET 543 N -0.08 2.82 0.10 1.54 1.75 -1.26 -1.38 119.30 122.79 1nm8 s MET 543 Ca -0.02 -0.97 -0.15 0.00 -1.25 0.00 0.00 55.69 53.30 1nm8 s MET 543 Cb -0.03 -2.57 0.03 0.00 2.84 0.00 0.00 34.83 35.10 1nm8 s MET 543 CO 0.01 0.46 0.35 -0.59 -0.65 0.00 0.00 175.02 174.60 1nm8 s PHE 544 N -1.86 -0.13 0.17 4.11 -0.12 -0.13 -4.60 117.98 115.42 1nm8 s PHE 544 Ca 0.31 -0.16 -0.22 0.00 -0.05 0.00 0.00 56.93 56.82 1nm8 s PHE 544 Cb -0.09 0.17 0.06 0.00 -0.63 0.00 0.00 43.02 42.53 1nm8 s PHE 544 CO 0.23 -0.63 0.59 -0.59 -0.05 0.00 0.00 175.22 174.77 1nm8 s PHE 545 N -3.51 -0.43 0.70 3.49 -0.12 -1.26 -1.48 117.98 115.37 1nm8 s PHE 545 Ca 0.01 0.17 -0.11 0.00 -0.05 0.00 0.00 56.93 56.96 1nm8 s PHE 545 Cb 0.02 0.53 0.01 0.00 -0.63 0.00 0.00 43.02 42.95 1nm8 s PHE 545 CO -0.10 -0.88 1.07 0.20 -0.05 0.00 0.00 175.22 175.46 1nm8 s GLY 546 N -2.78 1.64 0.80 1.99 0.00 -0.66 -4.61 107.32 103.71 1nm8 s GLY 546 Ca 0.03 -0.19 -0.12 0.00 0.00 0.00 0.00 44.72 44.44 1nm8 s GLY 546 CO -0.10 0.16 1.16 -4.14 0.00 0.00 0.00 173.10 170.17 1nm8 s PRO 547 N -5.23 1.77 0.00 2.90 0.02 -1.26 -4.67 135.00 128.53 1nm8 s PRO 547 Ca 0.58 1.54 0.25 0.00 0.02 0.00 0.00 61.00 63.39 1nm8 s PRO 547 Cb -0.12 -1.81 0.48 0.00 0.02 0.00 0.00 34.50 33.07 1nm8 s PRO 547 CO 0.53 -2.07 1.39 1.33 -0.33 0.00 0.00 177.00 177.85 1nm8 n VAL 548 N -3.44 0.00 -4.04 3.83 0.24 -1.26 -4.89 118.33 108.77 1nm8 n VAL 548 Ca 0.12 -0.14 -0.11 0.00 -2.04 0.00 0.00 64.34 62.17 1nm8 n VAL 548 Cb 0.52 0.63 -0.11 0.00 -1.47 0.00 0.00 33.84 33.40 1nm8 n VAL 548 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1nm8 s VAL 549 N -2.59 0.37 0.43 3.34 -7.23 -1.26 -4.97 120.40 108.49 1nm8 s VAL 549 Ca 0.20 -1.14 0.15 0.00 -1.81 0.00 0.00 61.98 59.39 1nm8 s VAL 549 Cb 0.19 -0.63 0.35 0.00 0.56 0.00 0.00 36.38 36.84 1nm8 s VAL 549 CO 0.58 -0.51 1.94 1.55 -0.31 0.00 0.00 175.10 178.35 1nm8 h PRO 550 N 4.33 0.39 -0.71 4.82 0.13 -1.96 -2.36 132.00 136.63 1nm8 h PRO 550 Ca -0.34 -0.02 -0.41 0.00 -0.87 0.00 0.00 66.00 64.36 1nm8 h PRO 550 Cb 1.20 -0.09 -0.23 0.00 0.13 0.00 0.00 31.00 32.01 1nm8 h PRO 550 CO 0.45 0.26 0.27 -0.40 -0.23 0.00 0.00 178.00 178.34 1nm8 n ASP 551 N -4.47 3.85 -3.10 1.44 5.75 -1.26 -4.49 116.55 114.28 1nm8 n ASP 551 Ca 0.13 -3.73 -0.14 0.00 -0.01 0.00 0.00 54.79 51.04 1nm8 n ASP 551 Cb 0.49 -0.74 -0.03 0.00 -1.03 0.00 0.00 41.12 39.80 1nm8 n ASP 551 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nm8 n GLY 552 N -1.08 3.85 3.29 6.12 0.00 -0.89 -4.85 105.19 111.63 1nm8 n GLY 552 Ca 0.48 -2.22 -0.21 0.00 0.00 0.00 0.00 46.02 44.07 1nm8 n GLY 552 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nm8 s TYR 553 N -1.96 1.68 -0.20 1.61 2.02 0.11 -4.37 117.35 116.23 1nm8 s TYR 553 Ca 0.02 -0.47 -0.02 0.00 -0.37 0.00 0.00 57.07 56.23 1nm8 s TYR 553 Cb 0.00 -0.87 -0.00 0.00 -0.40 0.00 0.00 41.96 40.69 1nm8 s TYR 553 CO 0.02 0.23 -0.10 0.20 -1.57 0.00 0.00 175.55 174.33 1nm8 s GLY 554 N -2.33 1.54 -0.09 0.71 0.00 -0.68 -1.55 107.32 104.91 1nm8 s GLY 554 Ca 0.10 -1.16 0.02 0.00 0.00 0.00 0.00 44.72 43.69 1nm8 s GLY 554 CO 0.05 0.32 -0.14 0.14 0.00 0.00 0.00 173.10 173.47 1nm8 s VAL 555 N 1.31 1.38 0.04 1.40 1.01 -0.18 -0.60 120.40 124.76 1nm8 s VAL 555 Ca 0.04 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1nm8 s VAL 555 Cb -0.14 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1nm8 s VAL 555 CO -0.05 0.42 -0.09 0.00 0.00 0.00 0.00 175.10 175.37 1nm8 s TYR 557 N -1.06 -0.22 -0.35 0.00 1.13 -1.04 -0.43 117.35 115.38 1nm8 s TYR 557 Ca -0.05 0.17 0.03 0.00 -1.41 0.00 0.00 57.07 55.81 1nm8 s TYR 557 Cb -0.08 0.17 0.10 0.00 -1.10 0.00 0.00 41.96 41.06 1nm8 s TYR 557 CO 0.01 -0.53 0.09 1.21 -2.51 0.00 0.00 175.55 173.81 1nm8 s ASN 558 N -1.93 4.48 -0.16 -0.18 3.04 -0.18 -1.05 114.94 118.96 1nm8 s ASN 558 Ca -0.06 -2.10 -0.29 0.00 0.04 0.00 0.00 52.86 50.44 1nm8 s ASN 558 Cb -0.01 -1.39 -0.01 0.00 -1.54 0.00 0.00 41.25 38.30 1nm8 s ASN 558 CO -0.02 -0.37 1.13 -2.84 -3.04 0.00 0.00 177.10 171.96 1nm8 s PRO 559 N 0.98 4.29 0.37 0.43 0.02 -1.26 -1.73 135.00 138.10 1nm8 s PRO 559 Ca 0.11 1.50 0.06 0.00 0.02 0.00 0.00 61.00 62.70 1nm8 s PRO 559 Cb -0.19 -3.65 0.06 0.00 0.02 0.00 0.00 34.50 30.74 1nm8 s PRO 559 CO -0.12 -0.57 0.48 -1.33 -0.33 0.00 0.00 177.00 175.13 1nm8 n MET 560 N 6.00 0.78 -0.04 5.54 2.81 0.58 -4.80 117.12 127.99 1nm8 n MET 560 Ca 0.12 -2.06 -0.12 0.00 -1.81 0.00 0.00 57.70 53.83 1nm8 n MET 560 Cb 0.46 -0.09 -0.06 0.00 -0.71 0.00 0.00 33.22 32.82 1nm8 n MET 560 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1nm8 h GLU 561 N 0.00 0.24 -0.10 0.03 4.57 -1.95 -0.41 114.58 116.96 1nm8 h GLU 561 Ca -0.18 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1nm8 h GLU 561 Cb 0.81 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1nm8 h GLU 561 CO 0.27 0.42 0.00 0.00 -1.18 0.00 0.00 179.01 178.52 1nm8 n ALA 562 N -2.27 2.31 -3.52 2.92 0.00 -1.26 -1.36 120.51 117.32 1nm8 n ALA 562 Ca -0.05 -0.80 -0.08 0.00 0.00 0.00 0.00 53.44 52.50 1nm8 n ALA 562 Cb 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 1nm8 n ALA 562 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1nm8 s HIS 563 N -0.76 -0.05 -0.04 0.00 -3.43 -1.23 -3.12 115.29 106.65 1nm8 s HIS 563 Ca 0.10 -0.34 0.02 0.00 -0.80 0.00 0.00 55.06 54.04 1nm8 s HIS 563 Cb 0.06 0.49 0.01 0.00 -1.43 0.00 0.00 32.58 31.72 1nm8 s HIS 563 CO 0.09 -1.07 -0.07 0.42 -2.00 0.00 0.00 174.74 172.10 1nm8 s ILE 564 N -3.92 0.68 -0.24 -5.38 1.01 -0.34 -0.31 121.20 112.70 1nm8 s ILE 564 Ca 0.13 -0.24 -0.15 0.00 0.00 0.00 0.00 60.65 60.39 1nm8 s ILE 564 Cb -0.03 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 1nm8 s ILE 564 CO 0.04 0.24 0.36 0.20 0.00 0.00 0.00 174.94 175.78 1nm8 s ASN 565 N 0.61 6.31 0.07 3.58 0.01 -0.71 -0.60 114.94 124.21 1nm8 s ASN 565 Ca -0.09 0.35 0.07 0.00 -0.71 0.00 0.00 52.86 52.48 1nm8 s ASN 565 Cb -0.12 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 1nm8 s ASN 565 CO 0.01 -0.12 -0.15 -0.36 -1.51 0.00 0.00 177.10 174.97 1nm8 s PHE 566 N 1.68 2.62 -0.05 2.20 0.08 0.27 -1.01 117.98 123.77 1nm8 s PHE 566 Ca 0.16 -0.21 0.03 0.00 0.12 0.00 0.00 56.93 57.02 1nm8 s PHE 566 Cb -0.15 -1.44 0.01 0.00 -0.57 0.00 0.00 43.02 40.87 1nm8 s PHE 566 CO 0.09 0.34 -0.13 0.45 -0.10 0.00 0.00 175.22 175.87 1nm8 s SER 567 N -1.78 1.74 -0.03 1.36 0.15 0.43 -1.12 113.70 114.44 1nm8 s SER 567 Ca 0.17 -0.29 0.01 0.00 0.70 0.00 0.00 55.95 56.54 1nm8 s SER 567 Cb -0.11 -0.67 0.02 0.00 -1.71 0.00 0.00 66.02 63.56 1nm8 s SER 567 CO 0.09 0.07 -0.02 -0.76 1.20 0.00 0.00 173.24 173.81 1nm8 s LEU 568 N 0.44 1.30 0.18 3.45 1.02 -0.39 -1.42 118.68 123.25 1nm8 s LEU 568 Ca -0.10 -0.07 0.08 0.00 0.02 0.00 0.00 54.13 54.06 1nm8 s LEU 568 Cb -0.13 -0.32 -0.04 0.00 0.02 0.00 0.00 46.19 45.72 1nm8 s LEU 568 CO 0.03 -0.07 -0.17 -0.94 0.02 0.00 0.00 176.35 175.22 1nm8 s SER 569 N 0.89 2.65 0.27 2.29 1.04 0.23 -0.98 113.70 120.08 1nm8 s SER 569 Ca -0.10 -0.92 -0.19 0.00 0.48 0.00 0.00 55.95 55.22 1nm8 s SER 569 Cb -0.13 -0.15 0.02 0.00 0.10 0.00 0.00 66.02 65.85 1nm8 s SER 569 CO -0.01 -0.08 0.66 0.00 0.98 0.00 0.00 173.24 174.80 1nm8 s ALA 570 N -2.36 -1.02 -0.14 5.32 0.00 0.84 -1.68 121.76 122.72 1nm8 s ALA 570 Ca 0.18 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.70 1nm8 s ALA 570 Cb -0.04 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 1nm8 s ALA 570 CO 0.07 -0.99 -0.06 0.71 0.00 0.00 0.00 175.76 175.49 1nm8 s TYR 571 N -3.94 2.97 0.43 0.00 2.02 -1.26 -0.22 117.35 117.35 1nm8 s TYR 571 Ca 0.13 -0.32 0.25 0.00 -0.37 0.00 0.00 57.07 56.76 1nm8 s TYR 571 Cb -0.05 -1.90 1.38 0.00 -0.40 0.00 0.00 41.96 40.99 1nm8 s TYR 571 CO 0.07 -0.01 2.06 -0.91 -1.57 0.00 0.00 175.55 175.19 1nm8 h ASN 572 N 6.48 0.00 0.31 2.29 2.35 -0.96 -2.38 115.58 123.67 1nm8 h ASN 572 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1nm8 h ASN 572 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1nm8 h ASN 572 CO 0.60 0.13 0.00 0.77 -1.65 0.00 0.00 177.43 177.28 1nm8 h SER 573 N 0.00 0.00 -3.19 5.81 4.64 -1.91 -3.34 113.55 115.55 1nm8 h SER 573 Ca -0.00 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.57 1nm8 h SER 573 Cb 0.32 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.15 1nm8 h SER 573 CO 0.02 0.00 -0.29 0.00 -0.87 0.00 0.00 176.83 175.69 1nm8 h ALA 575 N 8.68 1.38 0.00 0.00 0.00 -1.83 -2.45 119.26 125.03 1nm8 h ALA 575 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1nm8 h ALA 575 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1nm8 h ALA 575 CO 0.96 -0.08 0.00 0.39 0.00 0.00 0.00 179.25 180.51 1nm8 n GLU 576 N -3.49 0.05 -4.31 0.00 4.71 -1.26 -4.80 120.64 111.54 1nm8 n GLU 576 Ca -0.02 0.10 -0.31 0.00 -0.01 0.00 0.00 57.16 56.92 1nm8 n GLU 576 Cb 0.15 -1.57 -0.10 0.00 -1.01 0.00 0.00 31.44 28.91 1nm8 n GLU 576 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1nm8 s THR 577 N -3.03 3.59 -0.26 2.62 -4.23 -0.92 -5.10 115.64 108.30 1nm8 s THR 577 Ca 0.12 -1.02 -0.06 0.00 -1.18 0.00 0.00 61.69 59.54 1nm8 s THR 577 Cb 0.16 -2.64 0.13 0.00 1.34 0.00 0.00 72.50 71.49 1nm8 s THR 577 CO 0.49 0.23 0.52 0.21 -0.54 0.00 0.00 174.62 175.53 1nm8 s ASN 578 N -1.91 -0.67 0.16 3.99 3.84 -1.26 -4.89 114.94 114.20 1nm8 s ASN 578 Ca 0.20 1.03 -0.16 0.00 0.21 0.00 0.00 52.86 54.15 1nm8 s ASN 578 Cb -0.11 1.77 0.05 0.00 -0.55 0.00 0.00 41.25 42.41 1nm8 s ASN 578 CO 0.12 -0.24 1.79 0.00 -2.79 0.00 0.00 177.10 175.98 1nm8 h ALA 579 N 8.09 0.51 -0.40 1.71 0.00 -1.88 -1.99 119.26 125.30 1nm8 h ALA 579 Ca -0.18 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1nm8 h ALA 579 Cb 1.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1nm8 h ALA 579 CO 0.17 -0.11 0.02 0.00 0.00 0.00 0.00 179.25 179.32 1nm8 h ALA 580 N 1.19 1.29 -0.20 0.00 0.00 -1.94 -0.60 119.26 119.01 1nm8 h ALA 580 Ca 0.17 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1nm8 h ALA 580 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1nm8 h ALA 580 CO -0.09 0.48 -0.04 -0.09 0.00 0.00 0.00 179.25 179.51 1nm8 h ARG 581 N 0.59 0.38 -0.60 0.00 2.43 -1.92 -1.18 114.38 114.09 1nm8 h ARG 581 Ca 0.13 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1nm8 h ARG 581 Cb 0.35 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1nm8 h ARG 581 CO 0.01 0.63 0.19 1.25 -1.51 0.00 0.00 179.97 180.54 1nm8 h LEU 582 N 0.11 0.83 -0.69 3.80 5.85 -1.13 -1.70 115.31 122.38 1nm8 h LEU 582 Ca 0.05 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1nm8 h LEU 582 Cb 0.48 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1nm8 h LEU 582 CO 0.02 0.78 0.41 0.00 -0.34 0.00 0.00 178.44 179.30 1nm8 h ALA 583 N 1.34 0.88 -0.17 1.25 0.00 -0.90 0.11 119.26 121.76 1nm8 h ALA 583 Ca 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1nm8 h ALA 583 Cb 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nm8 h ALA 583 CO -0.01 0.36 0.08 1.25 0.00 0.00 0.00 179.25 180.93 1nm8 h HIS 584 N 0.94 0.25 -0.43 0.00 -0.00 -0.68 -0.79 115.15 114.44 1nm8 h HIS 584 Ca 0.25 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.55 1nm8 h HIS 584 Cb -0.01 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 1nm8 h HIS 584 CO -0.01 0.29 0.05 1.88 -0.00 0.00 0.00 177.93 180.13 1nm8 h TYR 585 N 0.15 0.70 -0.47 5.26 -1.99 -1.05 -2.02 116.97 117.55 1nm8 h TYR 585 Ca 0.06 -0.07 -0.04 0.00 2.00 0.00 0.00 58.73 60.68 1nm8 h TYR 585 Cb 0.13 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.64 1nm8 h TYR 585 CO -0.02 0.64 0.15 1.25 -0.00 0.00 0.00 178.16 180.17 1nm8 h LEU 586 N 0.65 0.69 -0.41 3.88 5.85 -0.46 0.10 115.31 125.60 1nm8 h LEU 586 Ca 0.14 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1nm8 h LEU 586 Cb 0.33 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1nm8 h LEU 586 CO 0.01 0.71 0.26 -0.08 -0.34 0.00 0.00 178.44 179.00 1nm8 h GLU 587 N 0.63 0.52 -0.26 1.25 4.81 -0.74 -1.58 114.58 119.21 1nm8 h GLU 587 Ca 0.15 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 1nm8 h GLU 587 Cb 0.27 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1nm8 h GLU 587 CO -0.01 0.34 -0.34 -0.22 -0.73 0.00 0.00 179.01 178.06 1nm8 h LYS 588 N 0.53 0.56 -0.33 1.92 3.64 -1.12 -2.26 116.57 119.51 1nm8 h LYS 588 Ca 0.16 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1nm8 h LYS 588 Cb -0.03 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1nm8 h LYS 588 CO -0.05 0.82 0.22 0.00 -2.27 0.00 0.00 179.45 178.17 1nm8 h ALA 589 N 1.16 0.42 -0.47 5.00 0.00 -0.43 0.20 119.26 125.14 1nm8 h ALA 589 Ca 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nm8 h ALA 589 Cb 0.81 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1nm8 h ALA 589 CO 0.07 -0.12 0.31 -0.07 0.00 0.00 0.00 179.25 179.43 1nm8 h LEU 590 N 0.44 0.52 -0.64 0.00 3.38 -1.18 -0.85 115.31 116.98 1nm8 h LEU 590 Ca 0.12 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1nm8 h LEU 590 Cb -0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1nm8 h LEU 590 CO -0.03 0.38 0.15 -0.07 0.09 0.00 0.00 178.44 178.96 1nm8 h LEU 591 N 0.62 0.97 -0.90 1.67 3.38 -1.02 -2.07 115.31 117.96 1nm8 h LEU 591 Ca 0.17 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1nm8 h LEU 591 Cb -0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1nm8 h LEU 591 CO -0.04 0.95 -0.03 0.44 0.09 0.00 0.00 178.44 179.85 1nm8 h ASP 592 N 0.94 0.76 -0.49 -0.43 3.32 -0.31 -0.97 116.42 119.25 1nm8 h ASP 592 Ca 0.20 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1nm8 h ASP 592 Cb 0.36 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1nm8 h ASP 592 CO 0.00 0.84 -0.18 0.24 -1.72 0.00 0.00 179.24 178.42 1nm8 h MET 593 N 0.73 0.98 -0.34 3.56 2.86 -0.98 -1.10 114.93 120.64 1nm8 h MET 593 Ca 0.14 -0.40 -0.04 0.00 -2.06 0.00 0.00 59.70 57.34 1nm8 h MET 593 Cb 0.48 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1nm8 h MET 593 CO 0.02 1.08 0.06 -0.09 1.06 0.00 0.00 176.91 179.04 1nm8 h ARG 594 N 0.83 0.55 -0.63 1.72 2.43 -1.14 -2.07 114.38 116.08 1nm8 h ARG 594 Ca 0.12 -0.14 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1nm8 h ARG 594 Cb 0.75 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.19 1nm8 h ARG 594 CO 0.06 0.63 0.37 0.00 -1.51 0.00 0.00 179.97 179.52 1nm8 h ALA 595 N 0.90 0.83 -0.15 2.80 0.00 -1.05 -0.24 119.26 122.36 1nm8 h ALA 595 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1nm8 h ALA 595 Cb 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1nm8 h ALA 595 CO 0.00 0.10 0.07 1.25 0.00 0.00 0.00 179.25 180.67 1nm8 h LEU 596 N 0.72 0.19 -0.63 0.00 5.85 -1.05 -2.92 115.31 117.48 1nm8 h LEU 596 Ca 0.26 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 1nm8 h LEU 596 Cb 0.07 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1nm8 h LEU 596 CO -0.13 0.27 0.14 -0.07 -0.34 0.00 0.00 178.44 178.31 1nm8 h LEU 597 N 0.10 0.97 -0.79 2.25 3.38 -1.11 -3.02 115.31 117.10 1nm8 h LEU 597 Ca 0.05 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1nm8 h LEU 597 Cb 0.13 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1nm8 h LEU 597 CO -0.01 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.48 1nm8 n GLN 598 N -4.31 0.20 0.00 1.13 6.02 -0.12 -5.11 117.38 115.19 1nm8 n GLN 598 Ca 0.04 0.45 0.16 0.00 -0.01 0.00 0.00 57.00 57.63 1nm8 n GLN 598 Cb 0.26 -1.90 0.93 0.00 1.02 0.00 0.00 30.24 30.54 1nm8 n GLN 598 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92